carbon monoxide; cyclopenta-1,3-diene; diphenyl-(1-phenylethylamino)phosphanium; molybdenum; oxoazanide

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; diphenyl-(1-phenylethylamino)phosphanium; molybdenum; oxoazanide Openeye Name: carbon monoxide; cyclopenta-1,3-diene; diphenyl-(1-phenylethylamino)phosphonium; molybdenum; nitroxyl anion CAS Name: carbon monoxide; cyclopenta-1,3-diene; diphenyl-(1-phenylethylamino)phosphonium; molybdenum; nitroxyl anion IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; diphenyl-(1-phenylethylamino)phosphanium; molybdenum; nitroxyl anion Traditional Name: carbon monoxide; cyclopenta-1,3-diene; diphenyl-(1-phenylethylamino)phosphonium; molybdenum; nitroxyl anion Formula: C26H26MoN2O2P- MolecularWeight: 525.410601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[CH-]1C=CC=C1.[N-]=O.[Mo]

Isomeric SMILES

CC(C1=CC=CC=C1)N[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[CH-]1C=CC=C1.[N-]=O.[Mo]

InChI

InChI=1S/C20H20NP.C5H5.CO.Mo.NO/c1-17(18-11-5-2-6-12-18)21-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20;1-2-4-5-3-1;1-2;;1-2/h2-17,21H,1H3;1-5H;;;/q;-1;;;-1/p+1