5-[[[2-(4-nitrophenyl)sulfanylphenyl]-diphenyl-methyl]phosphanylmethyl]pyridine-3-carbonitrile

Systemtic Name: 5-[[[2-(4-nitrophenyl)sulfanylphenyl]-diphenyl-methyl]phosphanylmethyl]pyridine-3-carbonitrile Openeye Name: 5-[[[2-(4-nitrophenyl)sulfanylphenyl]-diphenyl-methyl]phosphanylmethyl]pyridine-3-carbonitrile CAS Name: 5-[[[2-[(4-nitrophenyl)thio]phenyl]-diphenylmethyl]phosphinomethyl]-3-pyridinecarbonitrile IUPAC Name: 5-[[[2-(4-nitrophenyl)sulfanylphenyl]-diphenylmethyl]phosphanylmethyl]pyridine-3-carbonitrile Traditional Name: 5-[[[2-[(4-nitrophenyl)thio]phenyl]-diphenyl-methyl]phosphinomethyl]nicotinonitrile Formula: C32H24N3O2PS MolecularWeight: 545.590621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3SC4=CC=C(C=C4)[N+](=O)[O-])PCC5=CN=CC(=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3SC4=CC=C(C=C4)[N+](=O)[O-])PCC5=CN=CC(=C5)C#N

InChI

InChI=1S/C32H24N3O2PS/c33-20-24-19-25(22-34-21-24)23-38-32(26-9-3-1-4-10-26,27-11-5-2-6-12-27)30-13-7-8-14-31(30)39-29-17-15-28(16-18-29)35(36)37/h1-19,21-22,38H,23H2