diphenylphosphinate; neodymium(3+)

Systemtic Name: diphenylphosphinate; neodymium(3+) Openeye Name: diphenylphosphinate; neodymium(3+) CAS Name: diphenylphosphinate; neodymium(3+) IUPAC Name: diphenylphosphinate; neodymium(3+) Traditional Name: diphenylphosphinate; neodymium(3+) Formula: C36H30NdO6P3 MolecularWeight: 795.781083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].[Nd+3]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].[Nd+3]

InChI

InChI=1S/3C12H11O2P.Nd/c3*13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h3*1-10H,(H,13,14);/q;;;+3/p-3