6-[2-azanyl-3-(3-methylphenyl)-4-phenyl-phenyl]-2-(3-methylphenyl)-3-phenyl-aniline

Systemtic Name: 6-[2-azanyl-3-(3-methylphenyl)-4-phenyl-phenyl]-2-(3-methylphenyl)-3-phenyl-aniline Openeye Name: 6-[2-amino-3-(m-tolyl)-4-phenyl-phenyl]-2-(m-tolyl)-3-phenyl-aniline CAS Name: 6-[2-amino-3-(3-methylphenyl)-4-phenylphenyl]-2-(3-methylphenyl)-3-phenylaniline IUPAC Name: 6-[2-amino-3-(3-methylphenyl)-4-phenylphenyl]-2-(3-methylphenyl)-3-phenylaniline Traditional Name: [6-[2-amino-3-(m-tolyl)-4-phenyl-phenyl]-2-(m-tolyl)-3-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(=C2N)C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C)N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC(=C2N)C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C)N)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2/c1-25-11-9-17-29(23-25)35-31(27-13-5-3-6-14-27)19-21-33(37(35)39)34-22-20-32(28-15-7-4-8-16-28)36(38(34)40)30-18-10-12-26(2)24-30/h3-24H,39-40H2,1-2H3