tris(dimethylamino)-[6-[tris(dimethylamino)phosphaniumyl]hexyl]phosphanium diiodide

Systemtic Name: tris(dimethylamino)-[6-[tris(dimethylamino)phosphaniumyl]hexyl]phosphanium diiodide Openeye Name: tris(dimethylamino)-[6-[tris(dimethylamino)phosphaniumyl]hexyl]phosphonium diiodide CAS Name: tris(dimethylamino)-[6-[tris(dimethylamino)phosphiniumyl]hexyl]phosphonium diiodide IUPAC Name: tris(dimethylamino)-[6-[tris(dimethylamino)phosphaniumyl]hexyl]phosphanium diiodide Traditional Name: tris(dimethylamino)-[6-[tris(dimethylamino)phosphiniumyl]hexyl]phosphonium diiodide Formula: C18H48I2N6P2 MolecularWeight: 664.370382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](CCCCCC[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[I-].[I-]

Isomeric SMILES

CN(C)[P+](CCCCCC[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[I-].[I-]

InChI

InChI=1S/C18H48N6P2.2HI/c1-19(2)25(20(3)4,21(5)6)17-15-13-14-16-18-26(22(7)8,23(9)10)24(11)12;;/h13-18H2,1-12H3;2*1H/q+2;;/p-2