4,4',6-Tribromo-2,2'-biphenol

Properties Image MNX_ID MNXM101940 reference chebi:70618 formula C12H7Br3O2 global charge 0 mol weight 422.898 InChIKey KLKDPRUXCGOLFU-UHFFFAOYSA-N InChI InChI=1S/C12H7Br3O2/c13-6-1-2-11(16)8(3-6)9-4-7(14)5-10(15)12(9)17/h1-5,16-17H SMILES OC1=CC=C(Br)C=C1C1=C(O)C(Br)=CC(Br)=C1 MNX internals InChI (mnx) InChI=1/C12H7Br3O2/c13-6-1-2-11(16)8(3-6)9-4-7(14)5-10(15)12(9)17/h1-5,16-17H SMILES (mnx) [CH:1]1=[CH:2][C:11]([OH:16])=[C:8]([C:9]2=[C:12]([OH:17])[C:10]([Br:15])=[CH:5][C:7]([Br:14])=[CH:4]2)[CH:3]=[C:6]1[Br:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0