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

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; [ethyl(1-phenylethyl)amino]-diphenyl-phosphanium; molybdenum; oxoazanide Openeye Name: carbon monoxide; cyclopenta-1,3-diene; [ethyl(1-phenylethyl)amino]-diphenyl-phosphonium; molybdenum; nitroxyl anion CAS Name: carbon monoxide; cyclopenta-1,3-diene; [ethyl(1-phenylethyl)amino]-diphenylphosphonium; molybdenum; nitroxyl anion IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; [ethyl(1-phenylethyl)amino]-diphenylphosphanium; molybdenum; nitroxyl anion Traditional Name: carbon monoxide; cyclopenta-1,3-diene; [ethyl(1-phenylethyl)amino]-diphenyl-phosphonium; molybdenum; nitroxyl anion Formula: C28H30MoN2O2P- MolecularWeight: 553.463761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24NP.C5H5.CO.Mo.NO/c1-3-23(19(2)20-13-7-4-8-14-20)24(21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-2-4-5-3-1;1-2;;1-2/h4-19H,3H2,1-2H3;1-5H;;;/q;-1;;;-1/p+1