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bromophene

PropertiesImage
MNX_IDMNXM103287 Image of MNXM103287
referencechebi:70620
formulaC12H6Br4O2
global charge0
mol weight501.794
InChIKeyTXODBIOSWNNKJM-UHFFFAOYSA-N
InChIInChI=1S/C12H6Br4O2/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4,17-18H
SMILESOC1=C(C2=C(O)C(Br)=CC(Br)=C2)C=C(Br)C=C1Br
MNX internals
InChI (mnx)InChI=1/C12H6Br4O2/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4,17-18H Image of MNXM103287
SMILES (mnx)[CH:1]1=[C:5]([Br:13])[CH:3]=[C:9]([Br:15])[C:11]([OH:17])=[C:7]1[C:8]1=[C:12]([OH:18])[C:10]([Br:16])=[CH:4][C:6]([Br:14])=[CH:2]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:70620
chebi:70620
TXODBIOSWNNKJM-UHFFFAOYSA-N 		bromophene
3,3',5,5'-Tetrabromo-2,2'-biphenyldiol

metacyc.compound:CPD-20552
metacycM:CPD-20552
seed.compound:cpd32489
seedM:cpd32489
TXODBIOSWNNKJM-UHFFFAOYSA-M 		3,3',5,5'-tetrabromo-2,2'-biphenyldiol
MC21-A

seedM:M_cpd32489 		secondary/obsolete/fantasy identifier