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JOJO-1(4+)
The tetracation of JOJO-1 dye.


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05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > JOJO-1(4+) [CHEBI:52863]
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05. Industrial Uses 
05. Industrial Uses
 dye [CHEBI:37958] (446) 
 fluorescent dye [CHEBI:51121] (410) 
 fluorochrome [CHEBI:51217] (404) 
 JOJO-1(4+) [CHEBI:52863] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 quaternary ammonium ion [CHEBI:35267] (174) 
 JOJO-1(4+) [CHEBI:52863] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 quaternary ammonium ion [CHEBI:35267] (174) 
 JOJO-1(4+) [CHEBI:52863] (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) 
 ammonium ion [CHEBI:35274] (507) 
 quaternary ammonium ion [CHEBI:35267] (174) 
 JOJO-1(4+) [CHEBI:52863] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 quaternary ammonium ion [CHEBI:35267] (174) 
 JOJO-1(4+) [CHEBI:52863] (1)
ChEBI Compound Accession Identifier  [CHEBI:52863]
ChEBI Compound Description  The tetracation of JOJO-1 dye.
ChEBI Compound Identification Number  52863
ChEBI InChI Value  InChI=1S/C47H56N8O2/c1-50-24-11-20-42-46(50)48-44(56-42)34-36-22-28-52(40-18-9-7-16-38(36)40)26-13-30-54(3,4)32-15-33-55(5,6)31-14-27-53-29-23-37(39-17-8-10-19-41(39)53)35-45-49-47-43(57-45)21-12-25-51(47)2/h7-12,16-25,28-29,34-35H,13-15,26-27,30-33H2,1-6H3/q+4
ChEBI InChIKey Value  OODIVTSMHJGECZ-UHFFFAOYSA-N
ChEBI Compound Name  JOJO-1(4+)
ChEBI SMILES Value  [H]C(c1nc2[n+](C)cccc2o1)=C1C=CN(CCC[N+](C)(C)CCC[N+](C)(C)CCCN2C=CC(=C([H])c3nc4[n+](C)cccc4o3)c3ccccc23)c2ccccc12
ChEBI Substance ID  85164830
ChEBI URL  ChEBI:52863
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  OODIVTSMHJGECZ_UHFFFAOYSA_N_000_000000
PubChem Compound ID  10485303