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ChEBI
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CHEBI:68617 - eosin b(2−)
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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.
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This entity has been manually annotated by the ChEBI Team.
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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-3
H
-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
Last Modified
05 October 2012