1,1'-biphenyl; N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline

Systemtic Name: 1,1'-biphenyl; N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline Openeye Name: biphenyl; N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline CAS Name: 1,1'-biphenyl; N-(3,4-dimethylphenyl)-3,4-dimethylaniline IUPAC Name: 1,1'-biphenyl; N-(3,4-dimethylphenyl)-3,4-dimethylaniline Traditional Name: biphenyl; bis(3,4-dimethylphenyl)amine Formula: C28H29N MolecularWeight: 379.53656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N.C12H10/c1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h5-10,17H,1-4H3;1-10H