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(C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)
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 phenylthio group.

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08. Chemical Category: transition element molecular entity [CHEBI:33497] > f-block molecular entity [CHEBI:33677] > actinoid molecular entity [CHEBI:33498]
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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](SPh) [CHEBI:53191] (1)
 transition element coordination entity [CHEBI:33861] (358) 
 uranium coordination entity [CHEBI:37587] (7) 
 (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) [CHEBI:53191] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 organosulfur compound [CHEBI:33261] (1005) 
 organothiolate [CHEBI:52470] (1) 
 (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) [CHEBI:53191] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 organothiolate [CHEBI:52470] (1) 
 (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) [CHEBI:53191] (1)
 organochalcogenate [CHEBI:52465] (3) 
 organothiolate [CHEBI:52470] (1) 
 (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) [CHEBI:53191] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 organothiolate [CHEBI:52470] (1) 
 (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) [CHEBI:53191] (1)
 organochalcogenate [CHEBI:52465] (3) 
 organothiolate [CHEBI:52470] (1) 
 (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh) [CHEBI:53191] (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](SPh) [CHEBI:53191] (1)
ChEBI Compound Accession Identifier:   [CHEBI:53191]
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 phenylthio group.
ChEBI Compound Identification Number:   53191
ChEBI InChI Value:   "InChI=1S/C12H17N.2C10H15.C6H6S.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:   UEOYTEXAPNFGHU-UHFFFAOYSA-M
ChEBI Compound Name:   (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)
ChEBI SMILES Value:   CC(C)c1cccc(C(C)C)c1N=[U]123456789(Sc%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:53191
ChemSpider ID:   NS
Ontomatica Chemical Accession Key (OnChAKey):   UEOYTEXAPNFGHU_UHFFFAOYSA_M_000_000000
PubChem Compound ID:   NS