carbon monoxide; molybdenum; tris(dimethylamino)phosphanium

Systemtic Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphanium Openeye Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphonium CAS Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphonium IUPAC Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphanium Traditional Name: carbon monoxide; molybdenum; tris(dimethylamino)phosphonium Formula: C16H38MoN6O4P2+2 MolecularWeight: 536.398242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[PH+](N(C)C)N(C)C.CN(C)[PH+](N(C)C)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

Isomeric SMILES

CN(C)[PH+](N(C)C)N(C)C.CN(C)[PH+](N(C)C)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

InChI

InChI=1S/2C6H18N3P.4CO.Mo/c2*1-7(2)10(8(3)4)9(5)6;4*1-2;/h2*1-6H3;;;;;/p+2