| PDB CCD ID: | X2Q |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C53 H38 Ir N6 O S2 |
| InChI: | InChI=1S/C19H18N4O.2C17H10NS.Ir/c24-19(7-5-15-8-11-20-12-9-15)23-14-16-4-6-18(22-13-16)17-3-1-2-10-21-17;2*1-3-7-14-12(5-1)9-10-15(18-14)17-11-13-6-2-4-8-16(13)19-17;/h1-4,6,8-13H,5,7,14H2,(H,23,24);2*1-10H;/q;;;+1 |
| InChIKey: | LARUPIXEODYXGB-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | O=C(CCc1ccncc1)NCc2ccc(nc2)c3ccccn3.s4c5ccccc5c([Ir+]c6c(sc7ccccc67)c8ccc9ccccc9n8)c4c%10ccc%11ccccc%11n%10 | | ACDLabs 12.01 | O=C(CCc1ccncc1)NCc1ccc2c3ccccn3[Ir+]34(c5c6ccccc6sc5c5ccc6ccccc6n53)(c3c5ccccc5sc3c3ccc5ccccc5n34)n2c1 | | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C=CC3=[N]2[Ir+]45(c6c3sc7c6cccc7)(c8c9ccccc9sc8C1=CC=C2C=CC=CC2=[N]41)[N]1=C(C=CC=C1)C1=[N]5C=C(C=C1)CNC(=O)CCc1ccncc1 |
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| Name: | {N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-(pyridin-4-yl)propanamide}bis[2-(quinolin-2-yl-kappaN)-1-benzothiophen-3-yl-kappaC~3~]iridium(1+) |
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