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

Systemtic Name: [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium phosphate Openeye Name: [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium phosphate CAS Name: [tris(dimethylamino)phosphoranylideneamino]phosphonium phosphate IUPAC Name: [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium phosphate Traditional Name: [tris(dimethylamino)phosphoranylideneamino]phosphonium phosphate Formula: C18H63N12O4P7 MolecularWeight: 728.587147

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=N[PH3+])(N(C)C)N(C)C.CN(C)P(=N[PH3+])(N(C)C)N(C)C.CN(C)P(=N[PH3+])(N(C)C)N(C)C.[O-]P(=O)([O-])[O-]

Isomeric SMILES

CN(C)P(=N[PH3+])(N(C)C)N(C)C.CN(C)P(=N[PH3+])(N(C)C)N(C)C.CN(C)P(=N[PH3+])(N(C)C)N(C)C.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/3C6H20N4P2.H3O4P/c3*1-8(2)12(7-11,9(3)4)10(5)6;1-5(2,3)4/h3*11H2,1-6H3;(H3,1,2,3,4)