4-azanyl-2-methoxy-benzenediazonium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 4-azanyl-2-methoxy-benzenediazonium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 4-amino-2-methoxy-benzenediazonium; fluoro-oxido-oxo-phosphonium CAS Name: 4-amino-2-methoxybenzenediazonium; fluoro-oxido-oxophosphonium IUPAC Name: 4-amino-2-methoxybenzenediazonium; fluoro-oxido-oxophosphanium Traditional Name: 4-amino-2-methoxy-benzenediazonium; fluoro-keto-oxido-phosphonium Formula: C42H48F6N18O18P6+6 MolecularWeight: 1392.773305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[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=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[N+]#N.COC1=C(C=CC(=C1)N)[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/6C7H8N3O.6FO2P/c6*1-11-7-4-5(8)2-3-6(7)10-9;6*1-4(2)3/h6*2-4H,8H2,1H3;;;;;;/q6*+1;;;;;;