2,3-bis(3-methylphenyl)-N-phenyl-4-(4-phenylazanylphenyl)aniline

Systemtic Name: 2,3-bis(3-methylphenyl)-N-phenyl-4-(4-phenylazanylphenyl)aniline Openeye Name: 4-(4-anilinophenyl)-2,3-bis(m-tolyl)-N-phenyl-aniline CAS Name: 4-(4-anilinophenyl)-2,3-bis(3-methylphenyl)-N-phenylaniline IUPAC Name: 4-(4-anilinophenyl)-2,3-bis(3-methylphenyl)-N-phenylaniline Traditional Name: [4-[4-anilino-2,3-bis(m-tolyl)phenyl]phenyl]-phenyl-amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC(=C2C3=CC(=CC=C3)C)NC4=CC=CC=C4)C5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC(=C2C3=CC(=CC=C3)C)NC4=CC=CC=C4)C5=CC=C(C=C5)NC6=CC=CC=C6

InChI

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