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2',4',5',7'-tetrabromofluorescein(2-)

PropertiesImage
MNX_IDMNXM125273 Image of MNXM125273
referencechebi:52836
formulaC20H6Br4O5
global charge-2
mol weight645.879
InChIKeyAZXGXVQWEUFULR-UHFFFAOYSA-L
InChIInChI=1S/C20H8Br4O5/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25/h1-6,25H,(H,27,28)/p-2
SMILESO=C([O-])C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C1C=C(Br)C([O-])=C2Br
MNX internals
InChI (mnx)InChI=1/C20H8Br4O5/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25/h1-6,25H,(H,27,28) Image of MNXM125273
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:8]([C:20](=[O:27])[OH:28])[C:7]([C:13]2=[C:10]3[CH:6]=[C:12]([Br:22])[C:17](=[O:26])[C:15]([Br:24])=[C:19]3[O:29][C:18]3=[C:14]([Br:23])[C:16]([OH:25])=[C:11]([Br:21])[CH:5]=[C:9]23)=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:52836
chebi:52836
AZXGXVQWEUFULR-UHFFFAOYSA-L 		2',4',5',7'-tetrabromofluorescein(2-)
2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
Red 21(2-)
eosin YS(2-)

CHEBI:86277
chebi:86277
AZXGXVQWEUFULR-UHFFFAOYSA-N 		2',4',5',7'-tetrabromofluorescein
2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
C.I. 45380:2
D & C Red No. 21
Japan Red 223
Red 21