Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9R1LJ
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| Ligand Name |
P-(4-Ruthenocenyl-1h-1,2,3-Triazol-1-Yl)benzenesulfonamide
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| Synonyms |
P-(4-Ruthenocenyl-1h-1,2,3-Triazol-1-Yl)benzenesulfonamide
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| Structure |
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Download2D MOL
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| Formula |
C18H16N4O2RuS-6
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| Canonical SMILES |
[CH-]1[CH-][CH-][CH-][CH-]1.C1=C[C-](C=C1)C2=CN(N=N2)C3=CC=C(C=C3)S(=O)(=O)N.[Ru]
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| InChI |
1S/C13H11N4O2S.C5H5.Ru/c14-20(18,19)12-7-5-11(6-8-12)17-9-13(15-16-17)10-3-1-2-4-10;1-2-4-5-3-1;/h1-9H,(H2,14,18,19);1-5H;/q-1;-5;
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| InChIKey |
CXJNVUMPMXNRGX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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