molybdenum; phenoxy(phenyl)phosphinate

Systemtic Name: molybdenum; phenoxy(phenyl)phosphinate Openeye Name: molybdenum; phenoxy(phenyl)phosphinate CAS Name: molybdenum; phenoxy(phenyl)phosphinate IUPAC Name: molybdenum; phenoxy(phenyl)phosphinate Traditional Name: molybdenum; phenoxy(phenyl)phosphinate Formula: C72H60MoO18P6-6 MolecularWeight: 1495.018566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].[Mo]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].[Mo]

InChI

InChI=1S/6C12H11O3P.Mo/c6*13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11;/h6*1-10H,(H,13,14);/p-6