N-[4-[4-(diphenylamino)phenyl]phenyl]-3-methyl-N-(3-methylphenyl)aniline

Systemtic Name: N-[4-[4-(diphenylamino)phenyl]phenyl]-3-methyl-N-(3-methylphenyl)aniline Openeye Name: 3-methyl-N-(m-tolyl)-N-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline CAS Name: 3-methyl-N-(3-methylphenyl)-N-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline Traditional Name: bis-m-tolyl-[4-[4-(N-phenylanilino)phenyl]phenyl]amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H32N2/c1-29-11-9-17-37(27-29)40(38-18-10-12-30(2)28-38)36-25-21-32(22-26-36)31-19-23-35(24-20-31)39(33-13-5-3-6-14-33)34-15-7-4-8-16-34/h3-28H,1-2H3