benzene; bis(oxidanyl)-oxidanylidene-phosphanium; dibromide

Systemtic Name: benzene; bis(oxidanyl)-oxidanylidene-phosphanium; dibromide Openeye Name: benzene; dihydroxy(oxo)phosphonium; dibromide CAS Name: benzene; dihydroxy(oxo)phosphonium; dibromide IUPAC Name: benzene; dihydroxy(oxo)phosphanium; dibromide Traditional Name: benzene; dihydroxy(keto)phosphonium; dibromide Formula: C18H20Br2O3P- MolecularWeight: 475.131361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=CC=C1.O[P+](=O)O.[Br-].[Br-]

Isomeric SMILES

C1=CC=CC=C1.C1=CC=CC=C1.C1=CC=CC=C1.O[P+](=O)O.[Br-].[Br-]

InChI

InChI=1S/3C6H6.2BrH.HO3P/c3*1-2-4-6-5-3-1;;;1-4(2)3/h3*1-6H;2*1H;(H-,1,2,3)/p-1