4-(4-aminophenyl)-N,N-bis(diphenylamino)-2-(3-methylphenyl)aniline

Systemtic Name: 4-(4-aminophenyl)-N,N-bis(diphenylamino)-2-(3-methylphenyl)aniline Openeye Name: 4-(4-aminophenyl)-2-(m-tolyl)-N,N-bis(N-phenylanilino)aniline CAS Name: 4-(4-aminophenyl)-2-(3-methylphenyl)-N,N-bis(N-phenylanilino)aniline IUPAC Name: 4-(4-aminophenyl)-2-(3-methylphenyl)-N,N-bis(N-phenylanilino)aniline Traditional Name: [4-(4-aminophenyl)-2-(m-tolyl)phenyl]-bis(N-phenylanilino)amine Formula: C43H36N4 MolecularWeight: 608.77274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)N)N(N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)N)N(N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H36N4/c1-33-15-14-16-36(31-33)42-32-35(34-25-28-37(44)29-26-34)27-30-43(42)47(45(38-17-6-2-7-18-38)39-19-8-3-9-20-39)46(40-21-10-4-11-22-40)41-23-12-5-13-24-41/h2-32H,44H2,1H3