(diphenylmethyl)benzene; 4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: (diphenylmethyl)benzene; 4-methyl-N-(4-methylphenyl)aniline Openeye Name: benzhydrylbenzene; 4-methyl-N-(p-tolyl)aniline CAS Name: (diphenylmethyl)benzene; 4-methyl-N-(4-methylphenyl)aniline IUPAC Name: benzhydrylbenzene; 4-methyl-N-(4-methylphenyl)aniline Traditional Name: benzhydrylbenzene; bis-p-tolylamine Formula: C33H31N MolecularWeight: 441.60594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16.C14H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h1-15,19H;3-10,15H,1-2H3