Phénanthroline
Phénanthroline
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Résultats de la recherche filtrée
1,10-phénantholine, 99+ %, Thermo Scientific Chemicals
CAS: 66-71-7 Formule moléculaire: C12H8N2 Poids moléculaire (g/mol): 180.21 Numéro MDL: MFCD00011678 Clé InChI: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonyme: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline CID PubChem: 1318 ChEBI: CHEBI:44975 Nom IUPAC: 1,10-phénanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Poids moléculaire (g/mol) | 180.21 |
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Synonyme | o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline |
Numéro MDL | MFCD00011678 |
CAS | 66-71-7 |
CID PubChem | 1318 |
ChEBI | CHEBI:44975 |
Nom IUPAC | 1,10-phénanthroline |
Clé InChI | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
Formule moléculaire | C12H8N2 |
2,9-Diméthyl-1,10-phénanthroline, 98 %, Thermo Scientific Chemicals
CAS: 484-11-7 Formule moléculaire: C14H12N2 Poids moléculaire (g/mol): 208.264 Numéro MDL: MFCD00004973 Clé InChI: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonyme: neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv CID PubChem: 65237 Nom IUPAC: 2,9-diméthyl-1,10-phénanthroline SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
Poids moléculaire (g/mol) | 208.264 |
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Synonyme | neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv |
Numéro MDL | MFCD00004973 |
CAS | 484-11-7 |
CID PubChem | 65237 |
Nom IUPAC | 2,9-diméthyl-1,10-phénanthroline |
Clé InChI | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
SMILES | CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C |
Formule moléculaire | C14H12N2 |
Chlorhydrate de néocuproine monohydraté, 99 %, Thermo Scientific Chemicals
CAS: 303136-82-5 Formule moléculaire: C14H12N2 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00150062 Clé InChI: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonyme: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % CID PubChem: 2723838 Nom IUPAC: 2,9-diméthyl-1,10-phénanthroline ; Hydrate ; Chlorhydrate SMILES: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Poids moléculaire (g/mol) | 208.26 |
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Synonyme | 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % |
Numéro MDL | MFCD00150062 |
CAS | 303136-82-5 |
CID PubChem | 2723838 |
Nom IUPAC | 2,9-diméthyl-1,10-phénanthroline ; Hydrate ; Chlorhydrate |
Clé InChI | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
SMILES | CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
Formule moléculaire | C14H12N2 |
Hydrate de sel de disodium au sulfonate de bathocuproine, 97 %, Thermo Scientific Chemicals
CAS: 52698-84-7 Formule moléculaire: C26H18N2Na2O6S2 Poids moléculaire (g/mol): 564.54 Numéro MDL: MFCD00149974 Clé InChI: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonyme: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate CID PubChem: 15678335 SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Poids moléculaire (g/mol) | 564.54 |
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Synonyme | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
Numéro MDL | MFCD00149974 |
CAS | 52698-84-7 |
CID PubChem | 15678335 |
Clé InChI | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
Formule moléculaire | C26H18N2Na2O6S2 |
1,10-Phénanthroline, 99 %, Thermo Scientific Chemicals
CAS: 66-71-7 Formule moléculaire: C12H8N2 Poids moléculaire (g/mol): 180.21 Numéro MDL: MFCD00011678 Clé InChI: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonyme: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline CID PubChem: 1318 ChEBI: CHEBI:44975 Nom IUPAC: 1,10-phénanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Poids moléculaire (g/mol) | 180.21 |
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Synonyme | o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline |
Numéro MDL | MFCD00011678 |
CAS | 66-71-7 |
CID PubChem | 1318 |
ChEBI | CHEBI:44975 |
Nom IUPAC | 1,10-phénanthroline |
Clé InChI | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
Formule moléculaire | C12H8N2 |
Acide bathocuproinédisulfonique, hydrate de sel disodique, 97 %, Thermo Scientific Chemicals
CAS: 98645-85-3 Formule moléculaire: C26H18N2Na2O6S2 Poids moléculaire (g/mol): 564.54 Numéro MDL: MFCD00149974 Clé InChI: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonyme: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate CID PubChem: 15678335 Nom IUPAC: disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
Poids moléculaire (g/mol) | 564.54 |
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Synonyme | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
Numéro MDL | MFCD00149974 |
CAS | 98645-85-3 |
CID PubChem | 15678335 |
Nom IUPAC | disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
Clé InChI | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
Formule moléculaire | C26H18N2Na2O6S2 |
Monochlorhydrate de 1,10-phénanthroline monohydraté, 97 %, Thermo Scientific Chemicals
CAS: 18851-33-7 Formule moléculaire: HCl·H2O Poids moléculaire (g/mol): 234.69 Numéro MDL: MFCD00150061 Clé InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 CID PubChem: 2723715 Nom IUPAC: 1,10-phénanthroline;hydrate;chlorhydrate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Poids moléculaire (g/mol) | 234.69 |
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Synonyme | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
Numéro MDL | MFCD00150061 |
CAS | 18851-33-7 |
CID PubChem | 2723715 |
Nom IUPAC | 1,10-phénanthroline;hydrate;chlorhydrate |
Clé InChI | NDLHUHRGAIHALB-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
Formule moléculaire | HCl·H2O |
1,10-Monohydrate de phénanthroline, 99+ %, Thermo Scientific Chemicals
CAS: 5144-89-8 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.23 Numéro MDL: MFCD00149973 Clé InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N CID PubChem: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Poids moléculaire (g/mol) | 198.23 |
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Numéro MDL | MFCD00149973 |
CAS | 5144-89-8 |
CID PubChem | 21226 |
Clé InChI | PPQJCISYYXZCAE-UHFFFAOYSA-N |
SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
Formule moléculaire | C12H10N2O |
4,7-diphényl-1,10-phénanthroline, 99 %, Thermo Scientific Chemicals
CAS: 1662-01-7 Formule moléculaire: C24H16N2 Poids moléculaire (g/mol): 332.39 Numéro MDL: MFCD00004976 Clé InChI: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonyme: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline CID PubChem: 72812 ChEBI: CHEBI:77995 Nom IUPAC: 4,7-diphényl-1,10-phénanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
Poids moléculaire (g/mol) | 332.39 |
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Synonyme | bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline |
Numéro MDL | MFCD00004976 |
CAS | 1662-01-7 |
CID PubChem | 72812 |
ChEBI | CHEBI:77995 |
Nom IUPAC | 4,7-diphényl-1,10-phénanthroline |
Clé InChI | DHDHJYNTEFLIHY-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5 |
Formule moléculaire | C24H16N2 |
1,10-Monohydrate de monochlorhydrate de phénanthroline, 99 %, Thermo Scientific Chemicals
CAS: 18851-33-7 Formule moléculaire: C12H11ClN2O Poids moléculaire (g/mol): 234.683 Numéro MDL: MFCD00150061 Clé InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 CID PubChem: 2723715 Nom IUPAC: 1,10-phénanthroline ; hydrate ; chlorhydrate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Poids moléculaire (g/mol) | 234.683 |
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Synonyme | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
Numéro MDL | MFCD00150061 |
CAS | 18851-33-7 |
CID PubChem | 2723715 |
Nom IUPAC | 1,10-phénanthroline ; hydrate ; chlorhydrate |
Clé InChI | NDLHUHRGAIHALB-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
Formule moléculaire | C12H11ClN2O |
1,10-phénantholine-5,6-dione, 98 %, Thermo Scientific Chemicals
CAS: 27318-90-7 Formule moléculaire: C12H6N2O2 Poids moléculaire (g/mol): 210.19 Numéro MDL: MFCD00014473 Clé InChI: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonyme: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 CID PubChem: 72810 Nom IUPAC: 5,6-dihydro-1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
Poids moléculaire (g/mol) | 210.19 |
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Synonyme | 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 |
Numéro MDL | MFCD00014473 |
CAS | 27318-90-7 |
CID PubChem | 72810 |
Nom IUPAC | 5,6-dihydro-1,10-phenanthroline-5,6-dione |
Clé InChI | KCALAFIVPCAXJI-UHFFFAOYSA-N |
SMILES | O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12 |
Formule moléculaire | C12H6N2O2 |
Sel disodique hydraté d’acide disulfonique de bathophénanthroline, 98 %, Thermo Scientific Chemicals
CAS: 52746-49-3 Formule moléculaire: C24H14N2Na2O6S2 Poids moléculaire (g/mol): 536.48 Numéro MDL: MFCD00149310 Clé InChI: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonyme: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate CID PubChem: 54669730 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
Poids moléculaire (g/mol) | 536.48 |
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Synonyme | 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate |
Numéro MDL | MFCD00149310 |
CAS | 52746-49-3 |
CID PubChem | 54669730 |
Clé InChI | PCNDSIWXTYFWIA-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O |
Formule moléculaire | C24H14N2Na2O6S2 |
1,10-phénanthroline monohydrate, AR certifié pour l’analyse, Fisher Chemical
CAS: 5144-89-8 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.23 Numéro MDL: MFCD00149973 Clé InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate CID PubChem: 21226 Nom IUPAC: 1,10-phénanthroline;hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Poids moléculaire (g/mol) | 198.23 |
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Synonyme | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
Numéro MDL | MFCD00149973 |
CAS | 5144-89-8 |
CID PubChem | 21226 |
Nom IUPAC | 1,10-phénanthroline;hydrate |
Clé InChI | PPQJCISYYXZCAE-UHFFFAOYSA-N |
SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
Formule moléculaire | C12H10N2O |
1,10-Hydrate d’acide carboxylique de phénanthroline2,9, 98 %, Thermo Scientific Chemicals
CAS: 57709-61-2 Formule moléculaire: C14H8N2O4 Poids moléculaire (g/mol): 268.23 Numéro MDL: MFCD00209670 Clé InChI: FXSVCROWUPWXBP-UHFFFAOYSA-N Synonyme: 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid CID PubChem: 7567134 SMILES: OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1
Poids moléculaire (g/mol) | 268.23 |
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Synonyme | 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid |
Numéro MDL | MFCD00209670 |
CAS | 57709-61-2 |
CID PubChem | 7567134 |
Clé InChI | FXSVCROWUPWXBP-UHFFFAOYSA-N |
SMILES | OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1 |
Formule moléculaire | C14H8N2O4 |
Dichlorure de tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II), Thermo Scientific Chemicals
CAS: 36309-88-3 Formule moléculaire: C72H48Cl2N6Ru Poids moléculaire (g/mol): 1169.188 Numéro MDL: MFCD03095387 Clé InChI: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonyme: bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence CID PubChem: 15787787 Nom IUPAC: dichlororuthenium;4,7-diphényl-1,10-phénanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl
Poids moléculaire (g/mol) | 1169.188 |
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Synonyme | bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence |
Numéro MDL | MFCD03095387 |
CAS | 36309-88-3 |
CID PubChem | 15787787 |
Nom IUPAC | dichlororuthenium;4,7-diphényl-1,10-phénanthroline |
Clé InChI | SKZWFYFFTOHWQP-UHFFFAOYSA-L |
SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl |
Formule moléculaire | C72H48Cl2N6Ru |