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Chemical Entities of Biological Interest Ontology (CHEBI)

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Concept information

... > chemical entity > molecular entity > transition element molecular entity > transition element coordination entity > uranium coordination entity > (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > coordination entity > transition element coordination entity > uranium coordination entity > (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)
... > chemical entity > molecular entity > transition element molecular entity > f-block molecular entity > actinoid molecular entity > uranium molecular entity > uranium coordination entity > (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > organothiolate > (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organosulfur compound > organothiolate > (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organosulfur compound > organothiolate > (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organochalcogenate > organothiolate > (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organochalcogenate > organothiolate > (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)

Preferred term

(C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)  

Broader concept

Entry terms

  • (benzenethiolato)[(2,6-diisopropylphenyl)imino]bis[(1,2,3,4,5-eta)-pentamethylcyclopentadienyl]uranium

Belongs to group

URI

http://data.loterre.fr/ark:/67375/KFP-BJJRS19Q-7

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