barium(2+); [diphenyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: barium(2+); [diphenyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: barium(2+); [diphenyl(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: barium(2+); [diphenyl(phosphonato)methyl]-dioxido-oxophosphorane IUPAC Name: barium(2+); [diphenyl(phosphonato)methyl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: barium(2+); [diphenyl(phosphonato)methyl]-keto-dioxido-phosphorane Formula: C13H10Ba2O6P2 MolecularWeight: 598.816422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(P(=O)([O-])[O-])P(=O)([O-])[O-].[Ba+2].[Ba+2]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(P(=O)([O-])[O-])P(=O)([O-])[O-].[Ba+2].[Ba+2]

InChI

InChI=1S/C13H14O6P2.2Ba/c14-20(15,16)13(21(17,18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12;;/h1-10H,(H2,14,15,16)(H2,17,18,19);;/q;2*+2/p-4