1,1-diphenylethylbenzene; 4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: 1,1-diphenylethylbenzene; 4-methyl-N-(4-methylphenyl)aniline Openeye Name: 1,1-diphenylethylbenzene; 4-methyl-N-(p-tolyl)aniline CAS Name: 1,1-diphenylethylbenzene; 4-methyl-N-(4-methylphenyl)aniline IUPAC Name: 1,1-diphenylethylbenzene; 4-methyl-N-(4-methylphenyl)aniline Traditional Name: bis-p-tolylamine; 1,1-diphenylethylbenzene Formula: C34H33N MolecularWeight: 455.63252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)C.CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18.C14H15N/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h2-16H,1H3;3-10,15H,1-2H3