C43H49IrN2O2S2- — CID 171718297
4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium (PubChem CID 171718297) has the molecular formula C43H49IrN2O2S2- and a molecular weight of 882.23 g/mol. Its IUPAC name is 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium.
| Compound Name | 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium |
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| PubChem CID | 171718297 |
| Molecular Formula | C43H49IrN2O2S2- |
| Molecular Weight | 882.23 g/mol |
| Exact Mass | 882.29 |
| IUPAC Name | 4-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-2-thieno[3,2-c]pyridin-6-ylthieno[3,2-c]pyridine;(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium |
| SMILES | CC(C)(C)c1cc(-c2nccc3sc(-c4cc5sccc5cn4)cc23)[c-]c2ccccc12.CCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.[Ir] |
| InChI | InChI=1S/C28H21N2S2.C15H28O2.Ir/c1-28(2,3)22-13-19(12-17-6-4-5-7-20(17)22)27-21-14-26(32-24(21)8-10-29-27)23-15-25-18(16-30-23)9-11-31-25;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h4-11,13-16H,1-3H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-; |
| InChIKey | SQSBJVLIGBGUFH-SWPBDETKSA-N |
| XLogP | 13.14 |
| TPSA | 63.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 50 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 882.23 |
| LogP ≤ 5 | 13.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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