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omocianine
A C7-cyanine dye having symmetrically-substituted 2-indolyl units at each end.


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05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > omocianine [CHEBI:59529]
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05. Industrial Uses 
05. Industrial Uses
 dye [CHEBI:37958] (446) 
 fluorescent dye [CHEBI:51121] (410) 
 fluorochrome [CHEBI:51217] (404) 
 omocianine [CHEBI:59529] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 organonitrogen compound [CHEBI:35352] (6705) 
 cyanine dye [CHEBI:37960] (95) 
 omocianine [CHEBI:59529] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 cyanine dye [CHEBI:37960] (95) 
 omocianine [CHEBI:59529] (1)
ChEBI Compound Accession Identifier  [CHEBI:59529]
ChEBI Compound Description  A C7-cyanine dye having symmetrically-substituted 2-indolyl units at each end.
ChEBI Compound Identification Number  59529
ChEBI InChI Value  InChI=1S/C28H30N2O12S4/c1-20(4-2-6-23-16-21-18-25(45(37,38)39)8-10-27(21)29(23)12-14-43(31,32)33)5-3-7-24-17-22-19-26(46(40,41)42)9-11-28(22)30(24)13-15-44(34,35)36/h2-11,18-19H,12-17H2,1H3,(H3-,31,32,33,34,35,36,37,38,39,40,41,42)
ChEBI InChIKey Value  DVLPLZZIPHZCHO-UHFFFAOYSA-N
ChEBI Compound Name  omocianine
ChEBI SMILES Value  [H]C(=CC([H])=C1Cc2cc(ccc2N1CCS(O)(=O)=O)S(O)(=O)=O)C(C)=C([H])C=C([H])C1=[N+](CCS(O)(=O)=O)c2ccc(cc2C1)S([O-])(=O)=O
ChEBI Substance ID  93581487
ChEBI URL  ChEBI:59529
ChemSpider ID  26331654
Ontomatica Chemical Accession Key (OnChAKey)  DVLPLZZIPHZCHO_UHFFFAOYSA_N_000_000000
PubChem Compound ID  45480619