CHEBI:68617 - eosin b(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name eosin b(2−)
ChEBI ID CHEBI:68617
ChEBI ASCII Name eosin b(2-)
Definition A phenolate anion which is a dianion obtained by the deprotonation of both the phenolic OH groups of eosin b diphenol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C20H6Br2N2O9
Net Charge -2
Average Mass 578.07800
Monoisotopic Mass 575.84510
InChI InChI=1S/C20H8Br2N2O9/c21-13-15(25)11(23(28)29)5-9-17(13)32-18-10(6-12(24(30)31)16(26)14(18)22)20(9)8-4-2-1-3-7(8)19(27)33-20/h1-6,25-26H/p-2
InChIKey ZBQZBWKNGDEDOA-UHFFFAOYSA-L
SMILES [O-]c1c(Br)c2Oc3c(Br)c([O-])c(cc3C3(OC(=O)c4ccccc34)c2cc1[N+]([O-])=O)[N+]([O-])=O
ChEBI Ontology
Outgoing eosin b(2−) (CHEBI:68617) is a phenolate anion (CHEBI:50525)
eosin b(2−) (CHEBI:68617) is conjugate base of eosin b diphenol (CHEBI:68618)
Incoming eosin b (CHEBI:39077) has part eosin b(2−) (CHEBI:68617)
eosin b diphenol (CHEBI:68618) is conjugate acid of eosin b(2−) (CHEBI:68617)
IUPAC Name
4',5'-dibromo-2',7'-dinitro-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
Last Modified
05 October 2012