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

Systemtic Name: tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium bromide Openeye Name: tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium bromide CAS Name: tris[tris(dimethylamino)phosphoranylideneamino]phosphonium bromide IUPAC Name: tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium bromide Traditional Name: tris[tris(dimethylamino)phosphoranylideneamino]phosphonium bromide Formula: C18H55BrN12P4 MolecularWeight: 643.508744

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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)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C18H54N12P4.BrH/c1-22(2)32(23(3)4,24(5)6)19-31(20-33(25(7)8,26(9)10)27(11)12)21-34(28(13)14,29(15)16)30(17)18;/h1-18H3;1H