oxidanylidene(phenyl)phosphanium; palladium; tetrachloride

Systemtic Name: oxidanylidene(phenyl)phosphanium; palladium; tetrachloride Openeye Name: oxo(phenyl)phosphonium; palladium; tetrachloride CAS Name: oxo(phenyl)phosphonium; palladium; tetrachloride IUPAC Name: oxo(phenyl)phosphanium; palladium; tetrachloride Traditional Name: keto(phenyl)phosphonium; palladium; tetrachloride Formula: C36H36Cl4O6P6Pd2+2 MolecularWeight: 1105.162006

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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.[Cl-].[Cl-].[Cl-].[Cl-].[Pd].[Pd]

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.[Cl-].[Cl-].[Cl-].[Cl-].[Pd].[Pd]

InChI

InChI=1S/6C6H5OP.4ClH.2Pd/c6*7-8-6-4-2-1-3-5-6;;;;;;/h6*1-5H;4*1H;;/p+2