2-[[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]disulfanyl]-4-(4-methylphenyl)-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]disulfanyl]-4-(4-methylphenyl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]disulfanyl]-6-phenyl-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]disulfanyl]-4-(4-methylphenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]disulfanyl]-4-(4-methylphenyl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]disulfanyl]-6-phenyl-4-(p-tolyl)nicotinonitrile Formula: C38H26N4S2 MolecularWeight: 602.76984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C#N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C#N)C6=CC=CC=C6

InChI

InChI=1S/C38H26N4S2/c1-25-13-17-27(18-14-25)31-21-35(29-9-5-3-6-10-29)41-37(33(31)23-39)43-44-38-34(24-40)32(28-19-15-26(2)16-20-28)22-36(42-38)30-11-7-4-8-12-30/h3-22H,1-2H3