3-(3,4-dimethylphenyl)-N-phenyl-4-(4-phenylazanylphenyl)aniline

Systemtic Name: 3-(3,4-dimethylphenyl)-N-phenyl-4-(4-phenylazanylphenyl)aniline Openeye Name: 4-(4-anilinophenyl)-3-(3,4-dimethylphenyl)-N-phenyl-aniline CAS Name: 4-(4-anilinophenyl)-3-(3,4-dimethylphenyl)-N-phenylaniline IUPAC Name: 4-(4-anilinophenyl)-3-(3,4-dimethylphenyl)-N-phenylaniline Traditional Name: [4-[4-anilino-2-(3,4-dimethylphenyl)phenyl]phenyl]-phenyl-amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2/c1-23-13-14-26(21-24(23)2)32-22-30(34-28-11-7-4-8-12-28)19-20-31(32)25-15-17-29(18-16-25)33-27-9-5-3-6-10-27/h3-22,33-34H,1-2H3