iridium(3+); (1-oxidaniumyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide; trimethylphosphanium

Systemtic Name: iridium(3+); (1-oxidaniumyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide; trimethylphosphanium Openeye Name: (1-benzyl-2-oxo-2-oxonio-ethyl)azanide; iridium(3+); trimethylphosphonium CAS Name: iridium(3+); (1-oxo-1-oxonio-3-phenylpropan-2-yl)azanide; trimethylphosphonium IUPAC Name: iridium(3+); (1-oxo-1-oxonio-3-phenylpropan-2-yl)azanide; trimethylphosphanium Traditional Name: (1-benzyl-2-keto-2-oxonio-ethyl)azanide; iridium(3+); trimethylphosphonium Formula: C18H41IrNO2P3+6 MolecularWeight: 588.661923

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=CC=C(C=C1)CC(C(=O)[OH2+])[NH-].[Ir+3]

Isomeric SMILES

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=CC=C(C=C1)CC(C(=O)[OH2+])[NH-].[Ir+3]

InChI

InChI=1S/C9H10NO2.3C3H9P.Ir/c10-8(9(11)12)6-7-4-2-1-3-5-7;3*1-4(2)3;/h1-5,8,10H,6H2,(H,11,12);3*1-3H3;/q-1;;;;+3/p+4