(4S,6R)-2,2,4,6-tetrakis(chloranyl)-4,6-dipyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: (4S,6R)-2,2,4,6-tetrakis(chloranyl)-4,6-dipyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: (4S,6R)-2,2,4,6-tetrachloro-4,6-dipyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: (4S,6R)-2,2,4,6-tetrachloro-4,6-bis(1-pyrrolidinyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: (4S,6R)-2,2,4,6-tetrachloro-4,6-dipyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: (4S,6R)-2,2,4,6-tetrachloro-4,6-dipyrrolidino-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C8H16Cl4N5P3 MolecularWeight: 416.979423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P2(=NP(=NP(=N2)(Cl)Cl)(N3CCCC3)Cl)Cl

Isomeric SMILES

C1CCN(C1)[P@]2(=N[P@@](=NP(=N2)(Cl)Cl)(N3CCCC3)Cl)Cl

InChI

InChI=1S/C8H16Cl4N5P3/c9-18(10)13-19(11,16-5-1-2-6-16)15-20(12,14-18)17-7-3-4-8-17/h1-8H2/t19-,20-/m1/s1