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carbon monoxide; tris(dimethylamino)phosphanium; tungsten

carbon monoxide; tris(dimethylamino)phosphanium; tungsten

Systemtic Name:carbon monoxide; tris(dimethylamino)phosphanium; tungsten
Openeye Name:carbon monoxide; tris(dimethylamino)phosphonium; tungsten
CAS Name:carbon monoxide; tris(dimethylamino)phosphonium; tungsten
IUPAC Name:carbon monoxide; tris(dimethylamino)phosphanium; tungsten
Traditional Name:carbon monoxide; tris(dimethylamino)phosphonium; tungsten
Formula: C16H38N6O4P2W+2
MolecularWeight: 624.298242
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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+].[W]


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+].[W]


InChI

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


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