C163H162F8N8O8Pt4-4 — CID 162278880
2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tris(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol;2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;platinum (PubChem CID 162278880) has the molecular formula C163H162F8N8O8Pt4-4 and a molecular weight of 3293.43 g/mol. Its IUPAC name is 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tris(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol;2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;platinum.
| Compound Name | 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tris(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol;2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;platinum |
|---|---|
| PubChem CID | 162278880 |
| Molecular Formula | C163H162F8N8O8Pt4-4 |
| Molecular Weight | 3293.43 g/mol |
| Exact Mass | 3291.10 |
| IUPAC Name | 2-[3,5-bis(trifluoromethyl)benzene-6-id-1-yl]pyridine;2-(4-tert-butylbenzene-6-id-1-yl)pyridine;2-(4-tert-butyl-2-fluorobenzene-6-id-1-yl)pyridine;tris(1-(4-carbazol-9-ylphenyl)-6,6-dimethylhept-3-ene-3,5-diol);7-(4-carbazol-9-ylphenyl)-2,2-dimethylhept-3-ene-3,5-diol;2-(2-fluoro-4-methylbenzene-6-id-1-yl)pyridine;platinum |
| SMILES | CC(C)(C)C(O)=CC(O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)C(O)C=C(O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)C(O)C=C(O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)C(O)C=C(O)CCc1ccc(-n2c3ccccc3c3ccccc32)cc1.CC(C)(C)c1c[c-]c(-c2ccccn2)c(F)c1.CC(C)(C)c1c[c-]c(-c2ccccn2)cc1.Cc1c[c-]c(-c2ccccn2)c(F)c1.FC(F)(F)c1[c-]c(-c2ccccn2)cc(C(F)(F)F)c1.[Pt].[Pt].[Pt].[Pt] |
| InChI | InChI=1S/4C27H29NO2.C15H15FN.C15H16N.C13H6F6N.C12H9FN.4Pt/c4*1-27(2,3)26(30)18-21(29)17-14-19-12-15-20(16-13-19)28-24-10-6-4-8-22(24)23-9-5-7-11-25(23)28;1-15(2,3)11-7-8-12(13(16)10-11)14-6-4-5-9-17-14;1-15(2,3)13-9-7-12(8-10-13)14-6-4-5-11-16-14;14-12(15,16)9-5-8(11-3-1-2-4-20-11)6-10(7-9)13(17,18)19;1-9-5-6-10(11(13)8-9)12-4-2-3-7-14-12;;;;/h3*4-13,15-16,18,26,29-30H,14,17H2,1-3H3;4-13,15-16,18,21,29-30H,14,17H2,1-3H3;4-7,9-10H,1-3H3;4-7,9-11H,1-3H3;1-5,7H;2-5,7-8H,1H3;;;;/q;;;;4*-1;;;; |
| InChIKey | CJLREVHZSZLJLH-UHFFFAOYSA-N |
| XLogP | 41.67 |
| TPSA | 233.12 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 191 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3293.43 |
| LogP ≤ 5 | 41.67 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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