Item 1 of 1 (back to results) tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) A ruthenium coordination entity consisting of ruthenium(II) bound to three 4,4'-diphenyl-2,2'-bipyridine units.

Current search: 05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) [CHEBI:52932] × 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)   tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) [CHEBI:52932] (1) 08. Chemical Category  08. Chemical Category  transition element molecular entity [CHEBI:33497] (536)   d-block molecular entity [CHEBI:33676] (500)   iron group molecular entity [CHEBI:33744] (115)   ruthenium molecular entity [CHEBI:35734] (15)   ruthenium coordination entity [CHEBI:35733] (15)   tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) [CHEBI:52932] (1)  transition element coordination entity [CHEBI:33861] (358)   ruthenium coordination entity [CHEBI:35733] (15)   tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) [CHEBI:52932] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   coordination entity [CHEBI:33240] (498)   transition element coordination entity [CHEBI:33861] (358)   ruthenium coordination entity [CHEBI:35733] (15)   tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) [CHEBI:52932] (1) ChEBI Compound Accession Identifier:   [CHEBI:52932] ChEBI Compound Description:   A ruthenium coordination entity consisting of ruthenium(II) bound to three 4,4'-diphenyl-2,2'-bipyridine units. ChEBI Compound Identification Number:   52932 ChEBI InChI Value:   "InChI=1S/3C22H16N2.Ru/c3*1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24-22)18-9-5-2-6-10-18;/h3*1-16H;/q;;;+2" ChEBI InChIKey Value:   SXRJIEOHXJAWKM-UHFFFAOYSA-N ChEBI Compound Name:   tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) ChEBI SMILES Value:   c1ccc(cc1)C1=CC=[N]2C(=C1)C1=CC(=CC=[N]1[Ru++]2123[N]4=CC=C(C=C4C4=CC(=CC=[N]14)c1ccccc1)c1ccccc1)c1ccccc1.c1ccc(cc1)C1=CC=[N]2C(=C1)C1=CC(=CC=[N]31)c1ccccc1 ChEBI Substance ID:   85164789 ChEBI URL:   ChEBI:52932 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   SXRJIEOHXJAWKM_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   44176404