1,1'-biphenyl; 3-methyl-N-phenyl-aniline

Systemtic Name: 1,1'-biphenyl; 3-methyl-N-phenyl-aniline Openeye Name: biphenyl; 3-methyl-N-phenyl-aniline CAS Name: 1,1'-biphenyl; 3-methyl-N-phenylaniline IUPAC Name: 1,1'-biphenyl; 3-methyl-N-phenylaniline Traditional Name: biphenyl; m-tolyl(phenyl)amine Formula: C25H23N MolecularWeight: 337.45682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N.C12H10/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2-10,14H,1H3;1-10H