3-(3-methylphenyl)-N-phenyl-4-(4-phenylazanylphenyl)aniline

Systemtic Name: 3-(3-methylphenyl)-N-phenyl-4-(4-phenylazanylphenyl)aniline Openeye Name: 4-(4-anilinophenyl)-3-(m-tolyl)-N-phenyl-aniline CAS Name: 4-(4-anilinophenyl)-3-(3-methylphenyl)-N-phenylaniline IUPAC Name: 4-(4-anilinophenyl)-3-(3-methylphenyl)-N-phenylaniline Traditional Name: [4-[4-anilino-2-(m-tolyl)phenyl]phenyl]-phenyl-amine Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC(=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC(=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C31H26N2/c1-23-9-8-10-25(21-23)31-22-29(33-27-13-6-3-7-14-27)19-20-30(31)24-15-17-28(18-16-24)32-26-11-4-2-5-12-26/h2-22,32-33H,1H3