fluoranyl-oxidanidyl-oxidanylidene-phosphanium; tris(4-methoxyphenyl)phosphanium

Systemtic Name: fluoranyl-oxidanidyl-oxidanylidene-phosphanium; tris(4-methoxyphenyl)phosphanium Openeye Name: fluoro-oxido-oxo-phosphonium; tris(4-methoxyphenyl)phosphonium CAS Name: fluoro-oxido-oxophosphonium; tris(4-methoxyphenyl)phosphonium IUPAC Name: fluoro-oxido-oxophosphanium; tris(4-methoxyphenyl)phosphanium Traditional Name: fluoro-keto-oxido-phosphonium; tris(4-methoxyphenyl)phosphonium Formula: C126H132F6O30P12+6 MolecularWeight: 2612.053831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[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

COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)[PH+](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[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/6C21H21O3P.6FO2P/c6*1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;6*1-4(2)3/h6*4-15H,1-3H3;;;;;;/p+6