1,1'-biphenyl; 4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: 1,1'-biphenyl; 4-methyl-N-(4-methylphenyl)aniline Openeye Name: biphenyl; 4-methyl-N-(p-tolyl)aniline CAS Name: 1,1'-biphenyl; 4-methyl-N-(4-methylphenyl)aniline IUPAC Name: 1,1'-biphenyl; 4-methyl-N-(4-methylphenyl)aniline Traditional Name: biphenyl; bis-p-tolylamine Formula: C26H25N MolecularWeight: 351.4834

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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)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H15N.C12H10/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3-10,15H,1-2H3;1-10H