3-methyl-N-(3-methylphenyl)-N-(4-phenylphenyl)aniline

Systemtic Name: 3-methyl-N-(3-methylphenyl)-N-(4-phenylphenyl)aniline Openeye Name: 3-methyl-N-(m-tolyl)-N-(4-phenylphenyl)aniline CAS Name: 3-methyl-N-(3-methylphenyl)-N-(4-phenylphenyl)aniline IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-(4-phenylphenyl)aniline Traditional Name: bis-m-tolyl-(4-phenylphenyl)amine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H23N/c1-20-8-6-12-25(18-20)27(26-13-7-9-21(2)19-26)24-16-14-23(15-17-24)22-10-4-3-5-11-22/h3-19H,1-2H3