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Chemistry, part 3

Content language

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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)  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C38H52NSU

inchi

  • 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

inchikey

  • UEOYTEXAPNFGHU-UHFFFAOYSA-M

mass

  • 792.92000

monoisotopicmass

  • 792.43284

smiles

  • 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

subset

  • 3_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:53191

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