carbon monoxide; 2-dimethylphosphaniumylethyl-(2-diphenylphosphaniumylethyl)-phenyl-phosphanium; molybdenum

Systemtic Name: carbon monoxide; 2-dimethylphosphaniumylethyl-(2-diphenylphosphaniumylethyl)-phenyl-phosphanium; molybdenum Openeye Name: carbon monoxide; 2-dimethylphosphaniumylethyl-(2-diphenylphosphaniumylethyl)-phenyl-phosphonium; molybdenum CAS Name: carbon monoxide; 2-dimethylphosphiniumylethyl-(2-diphenylphosphiniumylethyl)-phenylphosphonium; molybdenum IUPAC Name: carbon monoxide; 2-dimethylphosphaniumylethyl-(2-diphenylphosphaniumylethyl)-phenylphosphanium; molybdenum Traditional Name: carbon monoxide; 2-dimethylphosphiniumylethyl-(2-diphenylphosphiniumylethyl)-phenyl-phosphonium; molybdenum Formula: C27H32MoO3P3+3 MolecularWeight: 593.402463

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)CC[PH+](CC[PH+](C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

Isomeric SMILES

C[PH+](C)CC[PH+](CC[PH+](C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

InChI

InChI=1S/C24H29P3.3CO.Mo/c1-25(2)18-19-26(22-12-6-3-7-13-22)20-21-27(23-14-8-4-9-15-23)24-16-10-5-11-17-24;3*1-2;/h3-17H,18-21H2,1-2H3;;;;/p+3