CAS: 603-34-9

Name: triphenylamine

IUPAC: N,N-diphenylaniline

SMILES: c1ccc(N(c2ccccc2)c2ccccc2)cc1

Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Molecular formula: C18H15N

Molecular weight: 245.30

InChIKey: ODHXBMXNKOYIBV-UHFFFAOYSA-N

InChI: InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

PubChem CID: 11775 →

Synonyms

TRIPHENYLAMINEN,N-DiphenylanilineBenzenamine, N,N-diphenyl-Triphenyl amineN,N-DiphenylbenzenamineAmine, triphenylCCRIS 4887HSDB 2098UNII-NJS65M2DS2EINECS 210-035-5NJS65M2DS2NSC 66458AI3-17278NSC-66458DTXSID4022076N,N-DIPHENYLANILINE [HSDB]N,NDiphenylanilineN,NDiphenylbenzenamineRefChem:191895Triphenyl amine (ACGIH)DTXCID702076Benzenamine, N,N-diphenyl-(9CI)210-035-5InChI=1/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15ODHXBMXNKOYIBV-UHFFFAOYSA-N603-34-9MFCD00003020N,N,N-Triphenylaminediphenylanilinetriphenyl-amine

Involved in 83 reactions→