bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; molybdenum

Systemtic Name: bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; molybdenum Openeye Name: dioxido-oxo-phenyl-$l^{5}-phosphane; molybdenum CAS Name: dioxido-oxo-phenylphosphorane; molybdenum IUPAC Name: dioxido-oxo-phenyl-$l^{5}-phosphane; molybdenum Traditional Name: keto-dioxido-phenyl-phosphorane; molybdenum Formula: C18H15MoO9P3-6 MolecularWeight: 564.167583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H7O3P.Mo/c3*7-10(8,9)6-4-2-1-3-5-6;/h3*1-5H,(H2,7,8,9);/p-6