Item 1 of 1 (back to results) diIC18(7)(1+) The cationic form of a C7 cyanine dye having 3,3-dimethyl-1-octadecylindoleinine units at each end.

Current search: 05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > diIC18(7)(1+) [CHEBI:52820] × 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)   diIC18(7)(1+) [CHEBI:52820] (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)   diIC18(7)(1+) [CHEBI:52820] (1)  cation [CHEBI:36916] (947)   organic cation [CHEBI:25697] (428)   indolium ion [CHEBI:52840] (10)   diIC18(7)(1+) [CHEBI:52820] (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)   diIC18(7)(1+) [CHEBI:52820] (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)   diIC18(7)(1+) [CHEBI:52820] (1)  heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   cyanine dye [CHEBI:37960] (95)   diIC18(7)(1+) [CHEBI:52820] (1) ChEBI Compound Accession Identifier:   [CHEBI:52820] ChEBI Compound Description:   The cationic form of a C7 cyanine dye having 3,3-dimethyl-1-octadecylindoleinine units at each end. ChEBI Compound Identification Number:   52820 ChEBI InChI Value:   InChI=1S/C63H101N2/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-46-54-64-58-50-44-42-48-56(58)62(3,4)60(64)52-40-36-35-37-41-53-61-63(5,6)57-49-43-45-51-59(57)65(61)55-47-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h35-37,40-45,48-53H,7-34,38-39,46-47,54-55H2,1-6H3/q+1 ChEBI InChIKey Value:   SZNXJAAOEKPPMN-UHFFFAOYSA-N ChEBI Compound Name:   diIC18(7)(1+) ChEBI SMILES Value:   [H]C(=C([H])C([H])=C([H])C1=[N+](CCCCCCCCCCCCCCCCCC)c2ccccc2C1(C)C)C([H])=C([H])C([H])=C1N(CCCCCCCCCCCCCCCCCC)c2ccccc2C1(C)C ChEBI Substance ID:   85096641 ChEBI URL:   ChEBI:52820 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   SZNXJAAOEKPPMN_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   25195412