Item 12 of 14 (back to results) previous next (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh) A uranium coordination entity consisting of uranium(V) bound to two pentamethylcyclopentadienyl groups, a 2,6-diisopropylanilino group (via a U=N bond) and a phenyltelluryl group.

Current search: 08. Chemical Category: transition element molecular entity [CHEBI:33497] > f-block molecular entity [CHEBI:33677] > actinoid molecular entity [CHEBI:33498] × Select any link to see items in a related category. more general categories    information about this item 08. Chemical Category  08. Chemical Category  transition element molecular entity [CHEBI:33497] (536)   f-block molecular entity [CHEBI:33677] (36)   actinoid molecular entity [CHEBI:33498] (14)   uranium molecular entity [CHEBI:33499] (13)   uranium coordination entity [CHEBI:37587] (7)   (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh) [CHEBI:52467] (1)  transition element coordination entity [CHEBI:33861] (358)   uranium coordination entity [CHEBI:37587] (7)   (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh) [CHEBI:52467] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   organochalcogen compound [CHEBI:36962] (11874)   organochalcogenate [CHEBI:52465] (3)   organotellurate [CHEBI:52468] (1)   (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh) [CHEBI:52467] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organochalcogenate [CHEBI:52465] (3)   organotellurate [CHEBI:52468] (1)   (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh) [CHEBI:52467] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   coordination entity [CHEBI:33240] (498)   transition element coordination entity [CHEBI:33861] (358)   uranium coordination entity [CHEBI:37587] (7)   (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh) [CHEBI:52467] (1) ChEBI Compound Accession Identifier:   [CHEBI:52467] ChEBI Compound Description:   A uranium coordination entity consisting of uranium(V) bound to two pentamethylcyclopentadienyl groups, a 2,6-diisopropylanilino group (via a U=N bond) and a phenyltelluryl group. ChEBI Compound Identification Number:   52467 ChEBI InChI Value:   "InChI=1S/C12H17N.2C10H15.C6H6Te.U/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;2*1-6-7(2)9(4)10(5)8(6)3;7-6-4-2-1-3-5-6;/h5-9H,1-4H3;2*1-5H3;1-5,7H;/q;;;;+1/p-1" ChEBI InChIKey Value:   RPDSIHOQFFKKDR-UHFFFAOYSA-M ChEBI Compound Name:   (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh) ChEBI SMILES Value:   CC(C)c1cccc(C(C)C)c1N=[U]123456789([Te]c%10ccccc%10)C%10(C)C1(C)C2(C)C3(C)C4%10C.CC51C6(C)C7(C)C8(C)C91C ChEBI Substance ID:   0 ChEBI URL:   ChEBI:52467 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   RPDSIHOQFFKKDR_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   NS