carbon monoxide; cyclopenta-1,3-diene; [methyl(1-phenylethyl)amino]-diphenyl-phosphanium; molybdenum; oxoazanide

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; [methyl(1-phenylethyl)amino]-diphenyl-phosphanium; molybdenum; oxoazanide Openeye Name: carbon monoxide; cyclopenta-1,3-diene; [methyl(1-phenylethyl)amino]-diphenyl-phosphonium; molybdenum; nitroxyl anion CAS Name: carbon monoxide; cyclopenta-1,3-diene; [methyl(1-phenylethyl)amino]-diphenylphosphonium; molybdenum; nitroxyl anion IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; [methyl(1-phenylethyl)amino]-diphenylphosphanium; molybdenum; nitroxyl anion Traditional Name: carbon monoxide; cyclopenta-1,3-diene; [methyl(1-phenylethyl)amino]-diphenyl-phosphonium; molybdenum; nitroxyl anion Formula: C27H28MoN2O2P- MolecularWeight: 539.437181

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H22NP.C5H5.CO.Mo.NO/c1-18(19-12-6-3-7-13-19)22(2)23(20-14-8-4-9-15-20)21-16-10-5-11-17-21;1-2-4-5-3-1;1-2;;1-2/h3-18H,1-2H3;1-5H;;;/q;-1;;;-1/p+1