fluoranyl-oxidanidyl-oxidanylidene-phosphanium; 4-methoxybenzenediazonium

Systemtic Name: fluoranyl-oxidanidyl-oxidanylidene-phosphanium; 4-methoxybenzenediazonium Openeye Name: fluoro-oxido-oxo-phosphonium; 4-methoxybenzenediazonium CAS Name: fluoro-oxido-oxophosphonium; 4-methoxybenzenediazonium IUPAC Name: fluoro-oxido-oxophosphanium; 4-methoxybenzenediazonium Traditional Name: fluoro-keto-oxido-phosphonium; 4-methoxybenzenediazonium Formula: C42H42F6N12O18P6+6 MolecularWeight: 1302.685465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]#N.COC1=CC=C(C=C1)[N+]#N.COC1=CC=C(C=C1)[N+]#N.COC1=CC=C(C=C1)[N+]#N.COC1=CC=C(C=C1)[N+]#N.COC1=CC=C(C=C1)[N+]#N.[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)[N+]#N.COC1=CC=C(C=C1)[N+]#N.COC1=CC=C(C=C1)[N+]#N.COC1=CC=C(C=C1)[N+]#N.COC1=CC=C(C=C1)[N+]#N.COC1=CC=C(C=C1)[N+]#N.[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/6C7H7N2O.6FO2P/c6*1-10-7-4-2-6(9-8)3-5-7;6*1-4(2)3/h6*2-5H,1H3;;;;;;/q6*+1;;;;;;