1-(2-methylphenyl)-1,2-diphenyl-diazane; 1-methyl-3-(4-phenylphenyl)benzene

Systemtic Name: 1-(2-methylphenyl)-1,2-diphenyl-diazane; 1-methyl-3-(4-phenylphenyl)benzene Openeye Name: 1-methyl-3-(4-phenylphenyl)benzene; 1-(o-tolyl)-1,2-diphenyl-hydrazine CAS Name: 1-(2-methylphenyl)-1,2-diphenylhydrazine; 1-methyl-3-(4-phenylphenyl)benzene IUPAC Name: 1-(2-methylphenyl)-1,2-diphenylhydrazine; 1-methyl-3-(4-phenylphenyl)benzene Traditional Name: 1-methyl-3-(4-phenylphenyl)benzene; 1-(o-tolyl)-1,2-diphenyl-hydrazine Formula: C38H34N2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)C3=CC=CC=C3.CC1=CC=CC=C1N(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)C3=CC=CC=C3.CC1=CC=CC=C1N(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2.C19H16/c1-16-10-8-9-15-19(16)21(18-13-6-3-7-14-18)20-17-11-4-2-5-12-17;1-15-6-5-9-19(14-15)18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-15,20H,1H3;2-14H,1H3