C81H91F3IrN2O2S-2 — CID 165160657
1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-4-[4-[4-(2,2-dimethylpropyl)phenyl]phenyl]-5-(trifluoromethyl)pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium (PubChem CID 165160657) has the molecular formula C81H91F3IrN2O2S-2 and a molecular weight of 1405.91 g/mol. Its IUPAC name is 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-4-[4-[4-(2,2-dimethylpropyl)phenyl]phenyl]-5-(trifluoromethyl)pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium.
| Compound Name | 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-4-[4-[4-(2,2-dimethylpropyl)phenyl]phenyl]-5-(trifluoromethyl)pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium |
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| PubChem CID | 165160657 |
| Molecular Formula | C81H91F3IrN2O2S-2 |
| Molecular Weight | 1405.91 g/mol |
| Exact Mass | 1405.64 |
| IUPAC Name | 1-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-7-(2,2-dimethylpropyl)-8-methyl-[1]benzothiolo[2,3-c]pyridine;2-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-4-[4-[4-(2,2-dimethylpropyl)phenyl]phenyl]-5-(trifluoromethyl)pyridine;(Z)-3,7-diethyl-6-hydroxynon-5-en-4-one;iridium |
| SMILES | CC(C)(C)Cc1ccc(-c2ccc(-c3cc(-c4[c-]c5ccccc5c(C(C)(C)C)c4)ncc3C(F)(F)F)cc2)cc1.CCC(CC)C(=O)/C=C(\O)C(CC)CC.Cc1c(CC(C)(C)C)ccc2c1sc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)nccc12.[Ir] |
| InChI | InChI=1S/C37H35F3N.C31H32NS.C13H24O2.Ir/c1-35(2,3)22-24-11-13-25(14-12-24)26-15-17-27(18-16-26)31-21-34(41-23-33(31)37(38,39)40)29-19-28-9-7-8-10-30(28)32(20-29)36(4,5)6;1-19-21(18-30(2,3)4)12-13-24-25-14-15-32-27(29(25)33-28(19)24)22-16-20-10-8-9-11-23(20)26(17-22)31(5,6)7;1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;/h7-18,20-21,23H,22H2,1-6H3;8-15,17H,18H2,1-7H3;9-11,14H,5-8H2,1-4H3;/q2*-1;;/b;;12-9-; |
| InChIKey | LZJIPTNMHDXWAP-QPQRVQKTSA-N |
| XLogP | 24.07 |
| TPSA | 63.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 90 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1405.91 |
| LogP ≤ 5 | 24.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| 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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