methoxy-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium iodide

Systemtic Name: methoxy-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium iodide Openeye Name: methoxy-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium iodide CAS Name: methoxy-bis[tris(dimethylamino)phosphoranylideneamino]phosphonium iodide IUPAC Name: methoxy-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium iodide Traditional Name: methoxy-bis[tris(dimethylamino)phosphoranylideneamino]phosphonium iodide Formula: C13H40IN8OP3 MolecularWeight: 544.335453

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=N[PH+](N=P(N(C)C)(N(C)C)N(C)C)OC)(N(C)C)N(C)C.[I-]

Isomeric SMILES

CN(C)P(=N[PH+](N=P(N(C)C)(N(C)C)N(C)C)OC)(N(C)C)N(C)C.[I-]

InChI

InChI=1S/C13H39N8OP3.HI/c1-16(2)24(17(3)4,18(5)6)14-23(22-13)15-25(19(7)8,20(9)10)21(11)12;/h1-13H3;1H