4-[6-(4-dimethylaminophenyl)-4-(4-methylphenyl)pyridin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-4-(4-methylphenyl)pyridin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-4-(p-tolyl)-2-pyridyl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-4-(4-methylphenyl)-2-pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-4-(4-methylphenyl)pyridin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)-4-(p-tolyl)-2-pyridyl]phenyl]-dimethyl-amine Formula: C28H29N3 MolecularWeight: 407.54996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H29N3/c1-20-6-8-21(9-7-20)24-18-27(22-10-14-25(15-11-22)30(2)3)29-28(19-24)23-12-16-26(17-13-23)31(4)5/h6-19H,1-5H3