Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4C8TM
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| Ligand Name |
(tert-butyl {1-[(3-oxo-3-{[(pyridin-3-yl-kappaN)methyl]amino}propyl)sulfanyl]-3-phenylpropan-2-yl}carbamate)(6,6'-dimethyl-2,2'-bipyridine-kappa~2~N~1~,N~1'~)(1~2~,2~2~:2~6~,3~2~-terpyridine-kappa~3~N~1^{1~},N~2^{1~},N~3^{1~})ruthenium
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| Synonyms |
(tert-butyl {1-[(3-oxo-3-{[(pyridin-3-yl-kappaN)methyl]amino}propyl)sulfanyl]-3-phenylpropan-2-yl}carbamate)(6,6'-dimethyl-2,2'-bipyridine-kappa~2~N~1~,N~1'~)(1~2~,2~2~:2~6~,3~2~-terpyridine-kappa~3~N~1^{1~},N~2^{1~},N~3^{1~})ruthenium; X8S
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| Structure |
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Download2D MOL
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| Formula |
C50H54N8O3RuS
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| Canonical SMILES |
CC1=NC(=CC=C1)C2=CC=CC(=N2)C.CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CSCCC(=O)NCC2=CN=CC=C2.C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3.[Ru]
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| InChI |
1S/C23H31N3O3S.C15H11N3.C12H12N2.Ru/c1-23(2,3)29-22(28)26-20(14-18-8-5-4-6-9-18)17-30-13-11-21(27)25-16-19-10-7-12-24-15-19;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;/h4-10,12,15,20H,11,13-14,16-17H2,1-3H3,(H,25,27)(H,26,28);1-11H;3-8H,1-2H3;/t20-;;;/m1.../s1
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| InChIKey |
VDKTVIRKVDYNFG-BOPOOPDGSA-N
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| PubChem Compound ID | ||||
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