2-(4-methoxyphenyl)-2-methylsulfanyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2-(4-methoxyphenyl)-2-methylsulfanyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2-(4-methoxyphenyl)-2-methylsulfanyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2-(4-methoxyphenyl)-2-(methylthio)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2-(4-methoxyphenyl)-2-methylsulfanyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2-(4-methoxyphenyl)-2-(methylthio)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C32H30N3OP3S MolecularWeight: 597.586383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=NP(=NP(=N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)SC

Isomeric SMILES

COC1=CC=C(C=C1)P2(=NP(=NP(=N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)SC

InChI

InChI=1S/C32H30N3OP3S/c1-36-27-23-25-32(26-24-27)39(40-2)34-37(28-15-7-3-8-16-28,29-17-9-4-10-18-29)33-38(35-39,30-19-11-5-12-20-30)31-21-13-6-14-22-31/h3-26H,1-2H3