N2,N2'-diphenyl-4,4,6,6-tetrakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine

Systemtic Name: N2,N2'-diphenyl-4,4,6,6-tetrakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Openeye Name: N2,N2'-diphenyl-4,4,6,6-tetrakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine CAS Name: N2,N2'-diphenyl-4,4,6,6-tetrakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine IUPAC Name: 2-N,2-N'-diphenyl-4,4,6,6-tetrakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Traditional Name: [2-anilino-4,4,6,6-tetrakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]-phenyl-amine Formula: C20H20F12N5O4P3 MolecularWeight: 715.306021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP2(=NP(=NP(=N2)(OCC(F)(F)F)OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NP2(=NP(=NP(=N2)(OCC(F)(F)F)OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F)NC3=CC=CC=C3

InChI

InChI=1S/C20H20F12N5O4P3/c21-17(22,23)11-38-43(39-12-18(24,25)26)35-42(33-15-7-3-1-4-8-15,34-16-9-5-2-6-10-16)36-44(37-43,40-13-19(27,28)29)41-14-20(30,31)32/h1-10,33-34H,11-14H2