C43H49IrN2O2- — CID 168815942
(Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium;5,11,11-trimethyl-16-(3H-naphthalen-3-id-2-yl)-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12,14,16-octaene (PubChem CID 168815942) has the molecular formula C43H49IrN2O2- and a molecular weight of 818.09 g/mol. Its IUPAC name is (Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium;5,11,11-trimethyl-16-(3H-naphthalen-3-id-2-yl)-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12,14,16-octaene.
| Compound Name | (Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium;5,11,11-trimethyl-16-(3H-naphthalen-3-id-2-yl)-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12,14,16-octaene |
|---|---|
| PubChem CID | 168815942 |
| Molecular Formula | C43H49IrN2O2- |
| Molecular Weight | 818.09 g/mol |
| Exact Mass | 818.34 |
| IUPAC Name | (Z)-3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one;iridium;5,11,11-trimethyl-16-(3H-naphthalen-3-id-2-yl)-13,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12,14,16-octaene |
| SMILES | CCC(C)(CC)C(=O)/C=C(\O)C(C)(CC)CC.Cc1ccc2c3c(ccc2c1)C(C)(C)c1ncnc(-c2[c-]cc4ccccc4c2)c1-3.[Ir] |
| InChI | InChI=1S/C28H21N2.C15H28O2.Ir/c1-17-8-12-22-20(14-17)11-13-23-24(22)25-26(29-16-30-27(25)28(23,2)3)21-10-9-18-6-4-5-7-19(18)15-21;1-7-14(5,8-2)12(16)11-13(17)15(6,9-3)10-4;/h4-9,11-16H,1-3H3;11,16H,7-10H2,1-6H3;/q-1;;/b;12-11-; |
| InChIKey | PYDYXEPRFLHZSG-SWPBDETKSA-N |
| XLogP | 11.51 |
| TPSA | 63.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 48 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 818.09 |
| LogP ≤ 5 | 11.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| 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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