1,1'-biphenyl; 3,5-dimethyl-N-(3-methylphenyl)aniline

Systemtic Name: 1,1'-biphenyl; 3,5-dimethyl-N-(3-methylphenyl)aniline Openeye Name: biphenyl; 3,5-dimethyl-N-(m-tolyl)aniline CAS Name: 1,1'-biphenyl; 3,5-dimethyl-N-(3-methylphenyl)aniline IUPAC Name: 1,1'-biphenyl; 3,5-dimethyl-N-(3-methylphenyl)aniline Traditional Name: biphenyl; (3,5-dimethylphenyl)-(m-tolyl)amine Formula: C27H27N MolecularWeight: 365.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)C)C.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=CC(=C2)C)C.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N.C12H10/c1-11-5-4-6-14(8-11)16-15-9-12(2)7-13(3)10-15;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h4-10,16H,1-3H3;1-10H