(4R,6S)-2,2,4,6-tetrakis(chloranyl)-4,6-bis[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: (4R,6S)-2,2,4,6-tetrakis(chloranyl)-4,6-bis[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: (4R,6S)-2,2,4,6-tetrachloro-4,6-bis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: (4R,6S)-2,2,4,6-tetrachloro-4,6-bis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: (4R,6S)-2,2,4,6-tetrachloro-4,6-bis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: (4R,6S)-2,2,4,6-tetrachloro-4,6-bis(2,2,3,3-tetrafluoropropoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C6H6Cl4F8N3O2P3 MolecularWeight: 538.851249

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(F)F)(F)F)OP1(=NP(=NP(=N1)(Cl)Cl)(OCC(C(F)F)(F)F)Cl)Cl

Isomeric SMILES

C(C(C(F)F)(F)F)O[P@@]1(=N[P@](=NP(=N1)(Cl)Cl)(OCC(C(F)F)(F)F)Cl)Cl

InChI

InChI=1S/C6H6Cl4F8N3O2P3/c7-24(8)19-25(9,22-1-5(15,16)3(11)12)21-26(10,20-24)23-2-6(17,18)4(13)14/h3-4H,1-2H2/t25-,26-/m0/s1