EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H52NSeU |
| Net Charge | 0 |
| Average Mass | 839.830 |
| Monoisotopic Mass | 840.37729 |
| SMILES | CC(C)c1cccc(C(C)C)c1[N]=[U]12345678([Se]c9ccccc9)([C]9(C)[C]1(C)[C]2(C)[C]3(C)[C]94C)[C]1(C)[C]5(C)[C]6(C)[C]7(C)[C]18C |
| InChI | InChI=1S/C12H17N.2C10H15.C6H6Se.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 | MGQZZLHXZFBICP-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SePh) (CHEBI:53187) is a organoselenate (CHEBI:52466) |
| (C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SePh) (CHEBI:53187) is a uranium coordination entity (CHEBI:37587) |
| IUPAC Name |
|---|
| (benzeneselenolato)[(2,6-diisopropylphenyl)imino]bis[(1,2,3,4,5-η)-pentamethylcyclopentadienyl]uranium |