4-cyclohexyl-1-(4-methylphenyl)-2,6-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinine

Systemtic Name: 4-cyclohexyl-1-(4-methylphenyl)-2,6-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinine Openeye Name: 4-cyclohexyl-2,6-diphenyl-1-(p-tolyl)-2-thioxo-1,3,2$l^{5}-diazaphosphinine CAS Name: 4-cyclohexyl-1-(4-methylphenyl)-2,6-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphorine IUPAC Name: 4-cyclohexyl-1-(4-methylphenyl)-2,6-diphenyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinine Traditional Name: 4-cyclohexyl-2,6-diphenyl-1-(p-tolyl)-2-thioxo-1,3,2$l^{5}-diazaphosphorine Formula: C28H29N2PS MolecularWeight: 456.582021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=NP2(=S)C3=CC=CC=C3)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=NP2(=S)C3=CC=CC=C3)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N2PS/c1-22-17-19-25(20-18-22)30-28(24-13-7-3-8-14-24)21-27(23-11-5-2-6-12-23)29-31(30,32)26-15-9-4-10-16-26/h3-4,7-10,13-21,23H,2,5-6,11-12H2,1H3