azanylazanide; 1,1-dimethylphosphiran-1-ium; molybdenum; trimethylphosphanium

Systemtic Name: azanylazanide; 1,1-dimethylphosphiran-1-ium; molybdenum; trimethylphosphanium Openeye Name: aminoazanide; 1,1-dimethylphosphiran-1-ium; molybdenum; trimethylphosphonium CAS Name: aminoazanide; 1,1-dimethylphosphiran-1-ium; molybdenum; trimethylphosphonium IUPAC Name: aminoazanide; 1,1-dimethylphosphiran-1-ium; molybdenum; trimethylphosphanium Traditional Name: aminoazanide; 1,1-dimethylphosphiran-1-ium; molybdenum; trimethylphosphonium Formula: C16H53MoN2P5+4 MolecularWeight: 524.414225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C[P+]1(CC1)C.N[NH-].[Mo]

Isomeric SMILES

C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C[P+]1(CC1)C.N[NH-].[Mo]

InChI

InChI=1S/C4H10P.4C3H9P.Mo.H3N2/c1-5(2)3-4-5;4*1-4(2)3;;1-2/h3-4H2,1-2H3;4*1-3H3;;1H,2H2/q+1;;;;;;-1/p+4