neodymium(3+); oxidanidyl-oxidanylidene-phenyl-phosphanium

Systemtic Name: neodymium(3+); oxidanidyl-oxidanylidene-phenyl-phosphanium Openeye Name: neodymium(3+); oxido-oxo-phenyl-phosphonium CAS Name: neodymium(3+); oxido-oxo-phenylphosphonium IUPAC Name: neodymium(3+); oxido-oxo-phenylphosphanium Traditional Name: keto-oxido-phenyl-phosphonium; neodymium(3+) Formula: C18H15NdO6P3+3 MolecularWeight: 564.469383

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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-].[Nd+3]

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-].[Nd+3]

InChI

InChI=1S/3C6H5O2P.Nd/c3*7-9(8)6-4-2-1-3-5-6;/h3*1-5H;/q;;;+3