[3-(4-hydroxyphenyl)-1-oxidaniumyl-1-oxidanylidene-propan-2-yl]azanide; iridium(3+); trimethylphosphanium

Systemtic Name: [3-(4-hydroxyphenyl)-1-oxidaniumyl-1-oxidanylidene-propan-2-yl]azanide; iridium(3+); trimethylphosphanium Openeye Name: [1-[(4-hydroxyphenyl)methyl]-2-oxo-2-oxonio-ethyl]azanide; iridium(3+); trimethylphosphonium CAS Name: [3-(4-hydroxyphenyl)-1-oxo-1-oxoniopropan-2-yl]azanide; iridium(3+); trimethylphosphonium IUPAC Name: [3-(4-hydroxyphenyl)-1-oxo-1-oxoniopropan-2-yl]azanide; iridium(3+); trimethylphosphanium Traditional Name: [1-(4-hydroxybenzyl)-2-keto-2-oxonio-ethyl]azanide; iridium(3+); trimethylphosphonium Formula: C18H41IrNO3P3+6 MolecularWeight: 604.661323

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=CC(=CC=C1CC(C(=O)[OH2+])[NH-])O.[Ir+3]

Isomeric SMILES

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C1=CC(=CC=C1CC(C(=O)[OH2+])[NH-])O.[Ir+3]

InChI

InChI=1S/C9H10NO3.3C3H9P.Ir/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;3*1-4(2)3;/h1-4,8,10-11H,5H2,(H,12,13);3*1-3H3;/q-1;;;;+3/p+4