(4-chlorophenyl)-[[(4-chlorophenyl)-oxidanylidene-phosphaniumyl]amino]-oxidanylidene-phosphanium

Systemtic Name: (4-chlorophenyl)-[[(4-chlorophenyl)-oxidanylidene-phosphaniumyl]amino]-oxidanylidene-phosphanium Openeye Name: (4-chlorophenyl)-[[(4-chlorophenyl)-oxo-phosphaniumyl]amino]-oxo-phosphonium CAS Name: (4-chlorophenyl)-[[(4-chlorophenyl)-oxophosphiniumyl]amino]-oxophosphonium IUPAC Name: (4-chlorophenyl)-[[(4-chlorophenyl)-oxophosphaniumyl]amino]-oxophosphanium Traditional Name: (4-chlorophenyl)-[[(4-chlorophenyl)-keto-phosphiniumyl]amino]-keto-phosphonium Formula: C12H9Cl2NO2P2+2 MolecularWeight: 332.058882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[P+](=O)N[P+](=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[P+](=O)N[P+](=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO2P2/c13-9-1-5-11(6-2-9)18(16)15-19(17)12-7-3-10(14)4-8-12/h1-8H,(H,15,16,17)/q+2