Molecule:100627: Difference between revisions
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molecule
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C(Br)1C(O)=C(Br)C2OC3=C(Br)C(=O)C(Br)=CC3=C(C3C(C(O)=O)=CC=CC=3)C=2C=1 | |smiles=C(Br)1C(O)=C(Br)C2OC3=C(Br)C(=O)C(Br)=CC3=C(C3C(C(O)=O)=CC=CC=3)C=2C=1 | ||
|inchi=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) | |inchi=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) | ||
Revision as of 14:27, 12 January 2023
| 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-(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 |
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