carbon monoxide; cobalt; mercury; tris(dimethylamino)phosphanium

Systemtic Name: carbon monoxide; cobalt; mercury; tris(dimethylamino)phosphanium Openeye Name: carbon monoxide; cobalt; mercury; tris(dimethylamino)phosphonium CAS Name: carbon monoxide; cobalt; mercury; tris(dimethylamino)phosphonium IUPAC Name: carbon monoxide; cobalt; mercury; tris(dimethylamino)phosphanium Traditional Name: carbon monoxide; cobalt; mercury; tris(dimethylamino)phosphonium Formula: C18H38Co2HgN6O6P2+2 MolecularWeight: 814.934842

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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+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Hg]

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+].[C-]#[O+].[C-]#[O+].[Co].[Co].[Hg]

InChI

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