2,4,4,6,6-pentakis(chloranyl)-N-(4-chlorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine

Systemtic Name: 2,4,4,6,6-pentakis(chloranyl)-N-(4-chlorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Openeye Name: 2,4,4,6,6-pentachloro-N-(4-chlorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine CAS Name: 2,4,4,6,6-pentachloro-N-(4-chlorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine IUPAC Name: 2,4,4,6,6-pentachloro-N-(4-chlorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Traditional Name: (4-chlorophenyl)-(2,4,4,6,6-pentachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)amine Formula: C6H5Cl6N4P3 MolecularWeight: 438.769983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)Cl)Cl

InChI

InChI=1S/C6H5Cl6N4P3/c7-5-1-3-6(4-2-5)13-19(12)15-17(8,9)14-18(10,11)16-19/h1-4,13H