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

Systemtic Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium benzoate Openeye Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphonium benzoate CAS Name: tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium benzoate IUPAC Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium benzoate Traditional Name: tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium benzoate Formula: C31H77N16O2P5 MolecularWeight: 860.917885

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(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.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(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.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C24H72N16P5.C7H6O2/c1-29(2)42(30(3)4,31(5)6)25-41(26-43(32(7)8,33(9)10)34(11)12,27-44(35(13)14,36(15)16)37(17)18)28-45(38(19)20,39(21)22)40(23)24;8-7(9)6-4-2-1-3-5-6/h1-24H3;1-5H,(H,8,9)/q+1;/p-1