C114H105F5Ir7N9O10-7 — CID 161330926
2-(4-fluorobenzene-6-id-1-yl)-4-methylpyridine;1-[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;tetrakis(4-hydroxypent-3-en-2-one);heptakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-(4-methylbenzene-6-id-1-yl)pyridine;2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]pyridine;1-phenylisoquinoline;2-phenylpyridine;pyridine-2-carboxylic acid (PubChem CID 161330926) has the molecular formula C114H105F5Ir7N9O10-7 and a molecular weight of 3201.66 g/mol. Its IUPAC name is 2-(4-fluorobenzene-6-id-1-yl)-4-methylpyridine;1-[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;tetrakis(4-hydroxypent-3-en-2-one);heptakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-(4-methylbenzene-6-id-1-yl)pyridine;2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]pyridine;1-phenylisoquinoline;2-phenylpyridine;pyridine-2-carboxylic acid.
| Compound Name | 2-(4-fluorobenzene-6-id-1-yl)-4-methylpyridine;1-[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;tetrakis(4-hydroxypent-3-en-2-one);heptakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-(4-methylbenzene-6-id-1-yl)pyridine;2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]pyridine;1-phenylisoquinoline;2-phenylpyridine;pyridine-2-carboxylic acid |
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| PubChem CID | 161330926 |
| Molecular Formula | C114H105F5Ir7N9O10-7 |
| Molecular Weight | 3201.66 g/mol |
| Exact Mass | 3205.53 |
| IUPAC Name | 2-(4-fluorobenzene-6-id-1-yl)-4-methylpyridine;1-[2-(4-fluorobenzene-6-id-1-yl)-4-pyridinyl]-N-methylmethanamine;tetrakis(4-hydroxypent-3-en-2-one);heptakis(iridium);2-(3-methylbenzene-6-id-1-yl)pyridine;2-(4-methylbenzene-6-id-1-yl)pyridine;2-[3-methyl-5-(trifluoromethyl)benzene-6-id-1-yl]pyridine;1-phenylisoquinoline;2-phenylpyridine;pyridine-2-carboxylic acid |
| SMILES | CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CNCc1ccnc(-c2[c-]cc(F)cc2)c1.Cc1c[c-]c(-c2ccccn2)cc1.Cc1cc(-c2ccccn2)[c-]c(C(F)(F)F)c1.Cc1cc[c-]c(-c2ccccn2)c1.Cc1ccnc(-c2[c-]cc(F)cc2)c1.O=C(O)c1ccccn1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1nccc2ccccc12 |
| InChI | InChI=1S/C15H10N.C13H9F3N.C13H12FN2.C12H9FN.2C12H10N.C11H8N.C6H5NO2.4C5H8O2.7Ir/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-9-6-10(12-4-2-3-5-17-12)8-11(7-9)13(14,15)16;1-15-9-10-6-7-16-13(8-10)11-2-4-12(14)5-3-11;1-9-6-7-14-12(8-9)10-2-4-11(13)5-3-10;1-10-5-4-6-11(9-10)12-7-2-3-8-13-12;1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;1-2-6-10(7-3-1)11-8-4-5-9-12-11;8-6(9)5-3-1-2-4-7-5;4*1-4(6)3-5(2)7;;;;;;;/h1-7,9-11H;2-7H,1H3;2,4-8,15H,9H2,1H3;2,4-8H,1H3;2-5,7-9H,1H3;2-7,9H,1H3;1-6,8-9H;1-4H,(H,8,9);4*3,6H,1-2H3;;;;;;;/q7*-1;;;;;;;;;;;; |
| InChIKey | YOWOEWDEZMPKCY-UHFFFAOYSA-N |
| XLogP | 26.16 |
| TPSA | 301.65 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 145 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3201.66 |
| LogP ≤ 5 | 26.16 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 18 |
| 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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