Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L76AUE
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| Ligand Name |
(N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-{[(pyridin-3-yl)methyl]sulfanyl}propanamide)bis[2-(pyridin-2-yl-kappaN)phenyl-kappaC~1~]iridium
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| Synonyms |
(N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-{[(pyridin-3-yl)methyl]sulfanyl}propanamide)bis[2-(pyridin-2-yl-kappaN)phenyl-kappaC~1~]iridium; O3L
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| Structure |
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Download2D MOL
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| Formula |
C42H36IrN6OS-2
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| Canonical SMILES |
C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=NC=C(C=C2)CNC(=O)CCSCC3=CN=CC=C3.[Ir]
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| InChI |
1S/C20H20N4OS.2C11H8N.Ir/c25-20(8-11-26-15-17-4-3-9-21-12-17)24-14-16-6-7-19(23-13-16)18-5-1-2-10-22-18;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h1-7,9-10,12-13H,8,11,14-15H2,(H,24,25);2*1-6,8-9H;/q;2*-1;
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| InChIKey |
YTBXELRAESBPDG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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