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bis[2,3,4,5,6-pentakis(bromanyl)phenyl] benzene-1,3-disulfonate

bis[2,3,4,5,6-pentakis(bromanyl)phenyl] benzene-1,3-disulfonate

Systemtic Name:bis[2,3,4,5,6-pentakis(bromanyl)phenyl] benzene-1,3-disulfonate
Openeye Name:bis(2,3,4,5,6-pentabromophenyl) benzene-1,3-disulfonate
CAS Name:benzene-1,3-disulfonic acid bis(2,3,4,5,6-pentabromophenyl) ester
IUPAC Name:bis(2,3,4,5,6-pentabromophenyl) benzene-1,3-disulfonate
Traditional Name:benzene-1,3-disulfonic acid bis(2,3,4,5,6-pentabromophenyl) ester
Formula: C18H4Br10O6S2
MolecularWeight: 1179.39076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)S(=O)(=O)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br


Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)S(=O)(=O)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br


InChI

InChI=1S/C18H4Br10O6S2/c19-7-9(21)13(25)17(14(26)10(7)22)33-35(29,30)5-2-1-3-6(4-5)36(31,32)34-18-15(27)11(23)8(20)12(24)16(18)28/h1-4H


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