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

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,6-tetrakis(bromanyl)phenyl]benzene Openeye Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene CAS Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene Traditional Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene Formula: C12HBr9 MolecularWeight: 864.27234

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br

Isomeric SMILES

C1=C(C(=C(C(=C1Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br

InChI

InChI=1S/C12HBr9/c13-2-1-3(14)6(15)7(16)4(2)5-8(17)10(19)12(21)11(20)9(5)18/h1H