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C3-indocyanine cation
The cationic form of a C3 cyanine dye having 1-ethyl-3,3-dimethylindoleinine units at each end.


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05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > C3-indocyanine cation [CHEBI:52804]
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05. Industrial Uses 
05. Industrial Uses
 dye [CHEBI:37958] (446) 
 fluorescent dye [CHEBI:51121] (410) 
 fluorochrome [CHEBI:51217] (404) 
 C3-indocyanine cation [CHEBI:52804] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 organic ion [CHEBI:25699] (3577) 
 organic cation [CHEBI:25697] (428) 
 indolium ion [CHEBI:52840] (10) 
 C3-indocyanine cation [CHEBI:52804] (1)
 cation [CHEBI:36916] (947) 
 organic cation [CHEBI:25697] (428) 
 indolium ion [CHEBI:52840] (10) 
 C3-indocyanine cation [CHEBI:52804] (1)
 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) 
 C3-indocyanine cation [CHEBI:52804] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic cation [CHEBI:25697] (428) 
 indolium ion [CHEBI:52840] (10) 
 C3-indocyanine cation [CHEBI:52804] (1)
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 cyanine dye [CHEBI:37960] (95) 
 C3-indocyanine cation [CHEBI:52804] (1)
ChEBI Compound Accession Identifier  [CHEBI:52804]
ChEBI Compound Description  The cationic form of a C3 cyanine dye having 1-ethyl-3,3-dimethylindoleinine units at each end.
ChEBI Compound Identification Number  52804
ChEBI InChI Value  InChI=1S/C27H33N2/c1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2/h9-19H,7-8H2,1-6H3/q+1
ChEBI InChIKey Value  PUIDNHIQNRMZGS-UHFFFAOYSA-N
ChEBI Compound Name  C3-indocyanine cation
ChEBI SMILES Value  [H]C(=C([H])C1=[N+](CC)c2ccccc2C1(C)C)C([H])=C1N(CC)c2ccccc2C1(C)C
ChEBI Substance ID  85096653
ChEBI URL  ChEBI:52804
ChemSpider ID  94895
Ontomatica Chemical Accession Key (OnChAKey)  PUIDNHIQNRMZGS_UHFFFAOYSA_N_000_000000
PubChem Compound ID  5982226