CAS: 5981-09-9 Formule moléculaire: C18H18N4 Poids moléculaire (g/mol): 290.37 Numéro MDL: MFCD00778301 Clé InChI: SNLFYGIUTYKKOE-UHFFFAOYSA-N Synonyme: tris 4-aminophenyl-amine, tri 4-aminophenyl amine, pubchem22505, 1-n,1-n-bis 4-aminophenyl benzene-1,4-diamine, 1,4-benzenediamine, n1,n1-bis 4-aminophenyl, n,n-bis 4-aminophenyl-1,4-benzenediamine, 1,4-benzenediamine, n,n-bis 4-aminophenyl, n1,n1-bis 4-aminophenyl benzene-1,4-diamine, 4,4',4-triaminotriphenylamine, tris 4-aminophenyl amine CID PubChem: 80083 Nom IUPAC: 4-N,4-N-bis(4-aminophényl)benzène-1,4-diamine SMILES: C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

CAS: 4181-05-9 Formule moléculaire: C19H15NO Poids moléculaire (g/mol): 273.34 Numéro MDL: MFCD00145131 Clé InChI: UESSERYYFWCTBU-UHFFFAOYSA-N Synonyme: 4-n,n-diphenylamino-benzaldehyde, p-diphenylaminobenzaldehyde, 4-n-phenylanilino benzaldehyde, p-formyltriphenylamine, 4-formyltriphenylamine, benzaldehyde, 4-diphenylamino, 4-diphenylamino-benzaldehyde, 4-diphenylaminobenzaldehyde, 4-n,n-diphenylamino benzaldehyde, 4-diphenylamino benzaldehyde CID PubChem: 77846 Nom IUPAC: 4-(N-phénylanilino)benzaldéhyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

CAS: 123847-85-8 Formule moléculaire: C44H32N2 Poids moléculaire (g/mol): 588.754 Numéro MDL: MFCD03093246 Clé InChI: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonyme: n,n'-di-1-naphthyl-n,n'-diphenylbenzidine, 1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl, n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine, n,n'-di 1-naphthyl-n,n'-diphenylbenzidine, 4,4'-bis n-1-naphthyl-n-phenylamino biphenyl, n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine, alpha-npb, n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine CID PubChem: 5069127 Nom IUPAC: N-[4-[4-(N-naphtalène-1-ylanilino)phényl]phényl]-N-phénylnaphtalène-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

CAS: 603-34-9 Formule moléculaire: C₁₈H₁₅N Poids moléculaire (g/mol): 245.32 Numéro MDL: MFCD00003020 Clé InChI: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonyme: njs65m2ds2, n,n-diphenylbenzeneamine, n,n,n-triphenylamine, ccris 4887, unii-njs65m2ds2, amine, triphenyl, n,n-diphenylbenzenamine, triphenyl amine, benzenamine, n,n-diphenyl, triphenylamine CID PubChem: 11775 Nom IUPAC: N,N-diphénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

CAS: 81090-53-1 Formule moléculaire: C18H13Br2N Poids moléculaire (g/mol): 403.117 Numéro MDL: MFCD00060104 Clé InChI: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonyme: bis 4-bromophenyl phenylamine;, bis 4-bromophenyl phenylamine, 4,4'-dibromo-triphenylamine, 4,4'-dibromotriphenylamine;, dibromotriphenylamine, 4-bromo-n-4-bromophenyl-n-phenylbenzenamine, 4,4-dibromotriphenylamine, n,n-bis 4-bromophenyl aniline, 4-bromo-n-4-bromophenyl-n-phenylaniline, 4,4'-dibromotriphenylamine CID PubChem: 13594707 Nom IUPAC: 4-bromo-N-(4-bromophényl)-N-phénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

CAS: 267221-88-5 Formule moléculaire: C24H26BNO2 Poids moléculaire (g/mol): 371.29 Numéro MDL: MFCD13195770 Clé InChI: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane, 2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, n,n-diphenylaniline-4-boronic acid, pinacol ester, 4-diphenylamino benzeneboronic acid pinacol ester, 4-diphenylamino phenylboronic acid, pinacol ester, amtb248, diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine, 4-diphenylamino phenylboronic acid pinacol ester, n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline CID PubChem: 11639307 Nom IUPAC: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 603-34-9 Formule moléculaire: C18H15N Poids moléculaire (g/mol): 245.325 Numéro MDL: MFCD00003020 Clé InChI: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonyme: njs65m2ds2, n,n-diphenylbenzeneamine, n,n,n-triphenylamine, ccris 4887, unii-njs65m2ds2, amine, triphenyl, n,n-diphenylbenzenamine, triphenyl amine, benzenamine, n,n-diphenyl, triphenylamine CID PubChem: 11775 Nom IUPAC: N,N-diphénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

CAS: 36809-26-4 Formule moléculaire: C18H14BrN Poids moléculaire (g/mol): 324.221 Numéro MDL: MFCD01851266 Clé InChI: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonyme: 4-diphenylamino-1-bromobenzene, n-4-bromophenyl-n-phenylbenzenamine, rarechem fh 1g 0a02, n,n-diphenyl-4-bromoaniline, benzenamine, 4-bromo-n,n-diphenyl, 4-bromo triphenylamine, 4-bromophenyl diphenylamine, 4-bromo-phenyl-diphenyl-amine, 4-bromotriphenylamine CID PubChem: 642838 Nom IUPAC: 4-bromo-N,N-diphénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br

CAS: 1159-53-1 Formule moléculaire: C21H21N Poids moléculaire (g/mol): 287.406 Numéro MDL: MFCD00674043 Clé InChI: YXYUIABODWXVIK-UHFFFAOYSA-N Synonyme: trip-tolylamine, n,n,n-tri p-tolyl amine, n,n-di-p-tolyl-p-toluidine, tris 4-methylphenyl amine, 4-methyl-n,n-bis 4-methylphenyl aniline, benzenamine, 4-methyl-n,n-bis 4-methylphenyl, tri p-tolyl amine, 4,4,4-trimethyltriphenylamine, 4,4',4-trimethyltriphenylamine, tri-p-tolylamine CID PubChem: 70873 Nom IUPAC: 4-méthyl-N,N-bis(4-méthylphényl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

CAS: 139092-78-7 Formule moléculaire: C54H36N4 Poids moléculaire (g/mol): 740.91 Numéro MDL: MFCD03093250 Clé InChI: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonyme: 4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline, 4,4',4-tris carbaz, 4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline, tris 4-carbazol-9-ylphenyl amine, tris 4-carbazoyl-9-ylphenyl amine, 4,4',4-tri-9-carbazolyltriphenylamine, 4,4',4-tris carbazol-9-yl-triphenylamine, tcata, tcta, tris 4-9h-carbazol-9-yl phenyl amine CID PubChem: 9962045 Nom IUPAC: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphényl)aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

CAS: 15546-43-7 Formule moléculaire: C36H28N2 Poids moléculaire (g/mol): 488.63 Numéro MDL: MFCD00228123 Clé InChI: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonyme: 1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl, 4,4'-bis diphenylamino biphenyl, n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine, n,n'-diphenyl-n,n',di-m-tolyl-benzidine, 1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl, n,n,n,n-tetraphenylbenzidine, n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine, tetraphenylbenzidine, n,n,n',n'-tetraphenylbenzidine CID PubChem: 84981 Nom IUPAC: N,N-diphényl-4-[4-(N-phénylanilino)phényl]aniline SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 201802-67-7 Formule moléculaire: C18H16BNO2 Poids moléculaire (g/mol): 289.141 Numéro MDL: MFCD06798117 Clé InChI: TWWQCBRELPOMER-UHFFFAOYSA-N Synonyme: boronic acid, 4-diphenylamino phenyl, 4-diphenylamino phenylboronicacid, 4-n-diphenylamino phenylboronic acid, boronic acid, b-4-diphenylamino phenyl, 4-n,n-diphenylamino phenylboronic acid, 4-diphenylamino benzeneboronic acid, 4-diphenylamino phenyl boronic acid, triphenylamine-4-boronic acid, 4-diphenylamino phenylboronic acid CID PubChem: 12166934 Nom IUPAC: [4-(N-phénylanilino) phényl]boronique acide SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

CAS: 4181-05-9 Formule moléculaire: C₁₉H₁₅NO Poids moléculaire (g/mol): 273.33 Numéro MDL: MFCD00145131 Clé InChI: UESSERYYFWCTBU-UHFFFAOYSA-N Synonyme: 4-n,n-diphenylamino-benzaldehyde, p-diphenylaminobenzaldehyde, 4-n-phenylanilino benzaldehyde, p-formyltriphenylamine, 4-formyltriphenylamine, benzaldehyde, 4-diphenylamino, 4-diphenylamino-benzaldehyde, 4-diphenylaminobenzaldehyde, 4-n,n-diphenylamino benzaldehyde, 4-diphenylamino benzaldehyde CID PubChem: 77846 Nom IUPAC: 4-(N-phénylanilino)benzaldéhyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

CAS: 4316-58-9 Formule moléculaire: C18H12Br3N Poids moléculaire (g/mol): 482.013 Numéro MDL: MFCD00009665 Clé InChI: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonyme: acmc-1arf9, tri 4-bromophenyl amine, pubchem13773, triphenylamine, 4,4',4-tribromo, 4,4',4-tribromotriphenylamine, benzenamine, 4-bromo-n,n-bis 4-bromophenyl, 4-bromo-n,n-bis 4-bromophenyl aniline, tris-4-bromophenyl amine, tris p-bromophenyl amine, tris 4-bromophenyl amine CID PubChem: 258027 Nom IUPAC: 4-bromo-N,N-bis(4-bromophényl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br