Molecule:100627: Difference between revisions

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molecule
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|molecularFormula=C<sub>20</sub>H<sub>8</sub>Br<sub>4</sub>O<sub>5</sub>
|molecularFormula=C<sub>20</sub>H<sub>8</sub>Br<sub>4</sub>O<sub>5</sub>
|logP=
|logP=
|synonyms=red 21,eosin,2-(2457-tetrabromo-6-hydroxy-3-oxo-3h-xanthen-9-yl)benzoic acid,aizen eosine gh,chembl376503,chebi:86277,2-(2457-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid,benzoic acid 2-(2457-tetrabromo-6-hydroxy-3-oxo-3h-xanthen-9-yl)-,2-(2457-tetrabromo-3-hydroxy-6-oxo-xanthen-9-yl)benzoic acid,nsc2087
|synonyms=Red 21$Eosin$2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid$Aizen eosine GH$CHEMBL376503$CHEBI:86277$2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid$Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-$2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxo-xanthen-9-yl)benzoic acid$NSC2087
|cas=152-75-0
|cas=152-75-0
|hasVendors=true
|hasVendors=true
|trivialname=red 21
|trivialname=Red 21
|abbrev=
|abbrev=
|moleculeKey=AZXGXVQWEUFULR-UHFFFAOYSA-N
|moleculeKey=AZXGXVQWEUFULR-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-01122314072D
   -INDIGO-11272310022D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 44: Line 44:
M  V30 25 C 8.4248 -3.52316 0.0 0
M  V30 25 C 8.4248 -3.52316 0.0 0
M  V30 26 C 8.41833 -2.5231 0.0 0
M  V30 26 C 8.41833 -2.5231 0.0 0
M  V30 27 C 9.2926 -4.02007 0.0 0
M  V30 27 C 9.2676 -4.02007 0.0 0
M  V30 28 O 10.1586 -3.52007 0.0 0
M  V30 28 O 9.8836 -4.79507 0.0 0
M  V30 29 O 9.2926 -3.02007 0.0 0
M  V30 29 O 10.1926 -3.54507 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
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|inchikey=AZXGXVQWEUFULR-UHFFFAOYSA-N
|inchikey=AZXGXVQWEUFULR-UHFFFAOYSA-N
|width=300px
|width=300px
|height=AZXGXVQWEUFULR-UHFFFAOYSA-N
|height=200px
|float=none
|float=none
|parent=
|parent=
}}
}}

Latest revision as of 17:18, 3 May 2024

Properties
CID 11049
CAS 152-75-0
IUPAC-Name 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
Abbreviation n/a
Trivialname Red 21
Exact mass 647.70642
Molecular formula C20H8Br4O5
LogP n/a
Has vendors true
Molecular role n/a
Synonyms Red 21, Eosin, 2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, Aizen eosine GH, CHEMBL376503, CHEBI:86277, 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid, Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxo-xanthen-9-yl)benzoic acid, NSC2087

Red 21


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Molecule is used on following pages

publication

Molecule roles

Investigation type
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments