2,2,4,4,6-pentakis(fluoranyl)-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2,2,4,4,6-pentakis(fluoranyl)-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2,2,4,4,6-pentafluoro-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2,2,4,4,6-pentafluoro-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2,2,4,4,6-pentafluoro-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C6H5F5N3P3 MolecularWeight: 307.037299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=NP(=NP(=N2)(F)F)(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)P2(=NP(=NP(=N2)(F)F)(F)F)F

InChI

InChI=1S/C6H5F5N3P3/c7-15(6-4-2-1-3-5-6)12-16(8,9)14-17(10,11)13-15/h1-5H