1,2,3,4,5-pentakis(bromanyl)benzene triphosphate

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)benzene triphosphate Openeye Name: 1,2,3,4,5-pentabromobenzene triphosphate CAS Name: 1,2,3,4,5-pentabromobenzene triphosphate IUPAC Name: 1,2,3,4,5-pentabromobenzene triphosphate Traditional Name: 1,2,3,4,5-pentabromobenzene triphosphate Formula: C6HBr5O12P3-9 MolecularWeight: 757.506223

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Br)Br)Br)Br)Br.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=C(C(=C(C(=C1Br)Br)Br)Br)Br.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C6HBr5.3H3O4P/c7-2-1-3(8)5(10)6(11)4(2)9;3*1-5(2,3)4/h1H;3*(H3,1,2,3,4)/p-9