Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L89ZYH
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Ligand Name |
Chloro{n-[di(Pyridin-2-Yl-Kappan)methyl]-4-Sulfamoylbenzamide}[(1,2,3,4,5,6-Eta)-(1r,2r,3r,4s,5s,6s)-1,2,3,4,5,6-Hexamethylcyclohexane-1,2,3,4,5,6-Hexayl]ruthenium(2+)
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Synonyms |
Chloro{n-[di(Pyridin-2-Yl-Kappan)methyl]-4-Sulfamoylbenzamide}[(1,2,3,4,5,6-Eta)-(1r,2r,3r,4s,5s,6s)-1,2,3,4,5,6-Hexamethylcyclohexane-1,2,3,4,5,6-Hexayl]ruthenium(2+)
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Structure |
Download2D MOL
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Formula |
C30H34ClN4O3RuS
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Canonical SMILES |
CC1=C(C(=C(C(=C1C)C)C)C)C.C1=CC=NC(=C1)C(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N.Cl[Ru]
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InChI |
1S/C18H16N4O3S.C12H18.ClH.Ru/c19-26(24,25)14-9-7-13(8-10-14)18(23)22-17(15-5-1-3-11-20-15)16-6-2-4-12-21-16;1-7-8(2)10(4)12(6)11(5)9(7)3;;/h1-12,17H,(H,22,23)(H2,19,24,25);1-6H3;1H;/q;;;+1/p-1
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InChIKey |
RORCLKDDTMMDNT-UHFFFAOYSA-M
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PubChem Compound ID |
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