oxidanylidene(phenyl)phosphanium; rhodium; chloride

Systemtic Name: oxidanylidene(phenyl)phosphanium; rhodium; chloride Openeye Name: oxo(phenyl)phosphonium; rhodium; chloride CAS Name: oxo(phenyl)phosphonium; rhodium; chloride IUPAC Name: oxo(phenyl)phosphanium; rhodium; chloride Traditional Name: keto(phenyl)phosphonium; rhodium; chloride Formula: C54H54ClO9P9Rh3+8 MolecularWeight: 1469.934509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.[Cl-].[Rh].[Rh].[Rh]

Isomeric SMILES

C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.C1=CC=C(C=C1)[PH+]=O.[Cl-].[Rh].[Rh].[Rh]

InChI

InChI=1S/9C6H5OP.ClH.3Rh/c9*7-8-6-4-2-1-3-5-6;;;;/h9*1-5H;1H;;;/p+8