C147H182F3Ir4N5O8S4-4 — CID 158519930
6-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-(2,2-dimethylpropyl)thieno[2,3-f]isoquinoline;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-(3,5-dimethylbenzene-6-id-1-yl)-2-(2,2-dimethylpropyl)-[1,3]thiazolo[5,4-f]isoquinoline;bis(6-(3,5-dimethylbenzene-6-id-1-yl)-3-(2,2-dimethylpropyl)thieno[2,3-f]isoquinoline);tetrakis(iridium);1,1,1-trifluoro-4-hydroxy-5-methylhex-3-en-2-one (PubChem CID 158519930) has the molecular formula C147H182F3Ir4N5O8S4-4 and a molecular weight of 3101.23 g/mol. Its IUPAC name is 6-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-(2,2-dimethylpropyl)thieno[2,3-f]isoquinoline;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-(3,5-dimethylbenzene-6-id-1-yl)-2-(2,2-dimethylpropyl)-[1,3]thiazolo[5,4-f]isoquinoline;bis(6-(3,5-dimethylbenzene-6-id-1-yl)-3-(2,2-dimethylpropyl)thieno[2,3-f]isoquinoline);tetrakis(iridium);1,1,1-trifluoro-4-hydroxy-5-methylhex-3-en-2-one.
| Compound Name | 6-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-(2,2-dimethylpropyl)thieno[2,3-f]isoquinoline;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-(3,5-dimethylbenzene-6-id-1-yl)-2-(2,2-dimethylpropyl)-[1,3]thiazolo[5,4-f]isoquinoline;bis(6-(3,5-dimethylbenzene-6-id-1-yl)-3-(2,2-dimethylpropyl)thieno[2,3-f]isoquinoline);tetrakis(iridium);1,1,1-trifluoro-4-hydroxy-5-methylhex-3-en-2-one |
|---|---|
| PubChem CID | 158519930 |
| Molecular Formula | C147H182F3Ir4N5O8S4-4 |
| Molecular Weight | 3101.23 g/mol |
| Exact Mass | 3102.14 |
| IUPAC Name | 6-(4-tert-butyl-1H-naphthalen-1-id-2-yl)-3-(2,2-dimethylpropyl)thieno[2,3-f]isoquinoline;tris(3,7-diethyl-6-hydroxynon-5-en-4-one);6-(3,5-dimethylbenzene-6-id-1-yl)-2-(2,2-dimethylpropyl)-[1,3]thiazolo[5,4-f]isoquinoline;bis(6-(3,5-dimethylbenzene-6-id-1-yl)-3-(2,2-dimethylpropyl)thieno[2,3-f]isoquinoline);tetrakis(iridium);1,1,1-trifluoro-4-hydroxy-5-methylhex-3-en-2-one |
| SMILES | CC(C)(C)Cc1csc2c1ccc1c(-c3[c-]c4ccccc4c(C(C)(C)C)c3)nccc12.CC(C)C(O)=CC(=O)C(F)(F)F.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.Cc1[c-]c(-c2nccc3c2ccc2c(CC(C)(C)C)csc23)cc(C)c1.Cc1[c-]c(-c2nccc3c2ccc2c(CC(C)(C)C)csc23)cc(C)c1.Cc1[c-]c(-c2nccc3c2ccc2nc(CC(C)(C)C)sc23)cc(C)c1.[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C30H30NS.2C24H24NS.C23H23N2S.3C13H24O2.C7H9F3O2.4Ir/c1-29(2,3)17-21-18-32-28-23(21)11-12-24-25(28)13-14-31-27(24)20-15-19-9-7-8-10-22(19)26(16-20)30(4,5)6;2*1-15-10-16(2)12-17(11-15)22-20-7-6-19-18(13-24(3,4)5)14-26-23(19)21(20)8-9-25-22;1-14-10-15(2)12-16(11-14)21-17-6-7-19-22(18(17)8-9-24-21)26-20(25-19)13-23(3,4)5;3*1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;1-4(2)5(11)3-6(12)7(8,9)10;;;;/h7-14,16,18H,17H2,1-6H3;2*6-11,14H,13H2,1-5H3;6-11H,13H2,1-5H3;3*9-11,14H,5-8H2,1-4H3;3-4,11H,1-2H3;;;;/q4*-1;;;;;;;; |
| InChIKey | LMJAQOIGBXTCAO-UHFFFAOYSA-N |
| XLogP | 43.53 |
| TPSA | 213.65 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3101.23 |
| LogP ≤ 5 | 43.53 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 17 |
| 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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