2,2,4,4-tetrakis(chloranyl)-6,6-bis[(4-methylphenyl)sulfanyl]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2,2,4,4-tetrakis(chloranyl)-6,6-bis[(4-methylphenyl)sulfanyl]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2,2,4,4-tetrachloro-6,6-bis(p-tolylsulfanyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2,2,4,4-tetrachloro-6,6-bis[(4-methylphenyl)thio]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,2,4,4-tetrachloro-6,6-bis[(4-methylphenyl)sulfanyl]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2,2,4,4-tetrachloro-6,6-bis(p-tolylthio)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C14H14Cl4N3P3S2 MolecularWeight: 523.144343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)SC3=CC=C(C=C3)C

InChI

InChI=1S/C14H14Cl4N3P3S2/c1-11-3-7-13(8-4-11)25-24(26-14-9-5-12(2)6-10-14)20-22(15,16)19-23(17,18)21-24/h3-10H,1-2H3