dimethylaminophosphanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: dimethylaminophosphanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: dimethylaminophosphonium; fluoro-oxido-oxo-phosphonium CAS Name: dimethylaminophosphonium; fluoro-oxido-oxophosphonium IUPAC Name: dimethylaminophosphanium; fluoro-oxido-oxophosphanium Traditional Name: dimethylaminophosphonium; fluoro-keto-oxido-phosphonium Formula: C12H54F6N6O12P12+6 MolecularWeight: 960.265711

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[PH3+].CN(C)[PH3+].CN(C)[PH3+].CN(C)[PH3+].CN(C)[PH3+].CN(C)[PH3+].[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

Isomeric SMILES

CN(C)[PH3+].CN(C)[PH3+].CN(C)[PH3+].CN(C)[PH3+].CN(C)[PH3+].CN(C)[PH3+].[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

InChI

InChI=1S/6C2H8NP.6FO2P/c6*1-3(2)4;6*1-4(2)3/h6*4H2,1-2H3;;;;;;/p+6