molybdenum; oxidanidyl-oxidanylidene-phenyl-phosphanium

Systemtic Name: molybdenum; oxidanidyl-oxidanylidene-phenyl-phosphanium Openeye Name: molybdenum; oxido-oxo-phenyl-phosphonium CAS Name: molybdenum; oxido-oxo-phenylphosphonium IUPAC Name: molybdenum; oxido-oxo-phenylphosphanium Traditional Name: keto-oxido-phenyl-phosphonium; molybdenum Formula: C36H30MoO12P6 MolecularWeight: 936.398766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].[Mo]

Isomeric SMILES

C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[P+](=O)[O-].[Mo]

InChI

InChI=1S/6C6H5O2P.Mo/c6*7-9(8)6-4-2-1-3-5-6;/h6*1-5H;