Item 1 of 1 (back to results) LoLo-1(4+) The tetracation of LoLo-1 dye.

Current search: 05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > LoLo-1(4+) [CHEBI:52867] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  dye [CHEBI:37958] (446)   fluorescent dye [CHEBI:51121] (410)   fluorochrome [CHEBI:51217] (404)   LoLo-1(4+) [CHEBI:52867] (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)   LoLo-1(4+) [CHEBI:52867] (1)  cation [CHEBI:36916] (947)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   quaternary ammonium ion [CHEBI:35267] (174)   LoLo-1(4+) [CHEBI:52867] (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)   LoLo-1(4+) [CHEBI:52867] (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)   LoLo-1(4+) [CHEBI:52867] (1) ChEBI Compound Accession Identifier:   [CHEBI:52867] ChEBI Compound Description:   The tetracation of LoLo-1 dye. ChEBI Compound Identification Number:   52867 ChEBI InChI Value:   InChI=1S/C47H54Br2N8S2/c1-52-32-36(48)30-42-46(52)50-44(58-42)28-34-18-22-54(40-16-9-7-14-38(34)40)20-11-24-56(3,4)26-13-27-57(5,6)25-12-21-55-23-19-35(39-15-8-10-17-41(39)55)29-45-51-47-43(59-45)31-37(49)33-53(47)2/h7-10,14-19,22-23,28-33H,11-13,20-21,24-27H2,1-6H3/q+4 ChEBI InChIKey Value:   GWVCJXATUHGZNE-UHFFFAOYSA-N ChEBI Compound Name:   LoLo-1(4+) ChEBI SMILES Value:   [H]C(c1nc2[n+](C)cc(Br)cc2s1)=C1C=CN(CCC[N+](C)(C)CCC[N+](C)(C)CCCN2C=CC(=C([H])c3nc4[n+](C)cc(Br)cc4s3)c3ccccc23)c2ccccc12 ChEBI Substance ID:   85164834 ChEBI URL:   ChEBI:52867 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   GWVCJXATUHGZNE_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   9988471