3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-6-phenyl-pyridine

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-6-phenyl-pyridine Openeye Name: 5-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-2-phenyl-6-(p-tolyl)pyridine CAS Name: 3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-6-phenylpyridine IUPAC Name: 3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-6-phenylpyridine Traditional Name: 3-(4-chlorobenzyl)-5-(4-chlorophenyl)-2-phenyl-6-(p-tolyl)pyridine Formula: C31H23Cl2N MolecularWeight: 480.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2C3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H23Cl2N/c1-21-7-11-25(12-8-21)31-29(23-13-17-28(33)18-14-23)20-26(19-22-9-15-27(32)16-10-22)30(34-31)24-5-3-2-4-6-24/h2-18,20H,19H2,1H3