3,4-bis[4-(diphenylamino)phenyl]aniline

Systemtic Name: 3,4-bis[4-(diphenylamino)phenyl]aniline Openeye Name: 3,4-bis[4-(N-phenylanilino)phenyl]aniline CAS Name: 3,4-bis[4-(N-phenylanilino)phenyl]aniline IUPAC Name: 3,4-bis[4-(N-phenylanilino)phenyl]aniline Traditional Name: [4-[4-amino-2-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-diphenyl-amine Formula: C42H33N3 MolecularWeight: 579.73152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=C(C=C4)N)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C(C=C(C=C4)N)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H33N3/c43-34-25-30-41(32-21-26-39(27-22-32)44(35-13-5-1-6-14-35)36-15-7-2-8-16-36)42(31-34)33-23-28-40(29-24-33)45(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-31H,43H2