C110H90F3Ir4N8O5S-7 — CID 160988368
2,5-diphenylpyridine;tetrakis(iridium);methane;methanol;bis(5-phenyl-2-phenylpyridine);pentakis(2-phenylpyridine);trifluoromethanesulfonic acid (PubChem CID 160988368) has the molecular formula C110H90F3Ir4N8O5S-7 and a molecular weight of 2461.91 g/mol. Its IUPAC name is 2,5-diphenylpyridine;tetrakis(iridium);methane;methanol;bis(5-phenyl-2-phenylpyridine);pentakis(2-phenylpyridine);trifluoromethanesulfonic acid.
| Compound Name | 2,5-diphenylpyridine;tetrakis(iridium);methane;methanol;bis(5-phenyl-2-phenylpyridine);pentakis(2-phenylpyridine);trifluoromethanesulfonic acid |
|---|---|
| PubChem CID | 160988368 |
| Molecular Formula | C110H90F3Ir4N8O5S-7 |
| Molecular Weight | 2461.91 g/mol |
| Exact Mass | 2463.53 |
| IUPAC Name | 2,5-diphenylpyridine;tetrakis(iridium);methane;methanol;bis(5-phenyl-2-phenylpyridine);pentakis(2-phenylpyridine);trifluoromethanesulfonic acid |
| SMILES | C.CO.CO.O=S(=O)(O)C(F)(F)F.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccc(-c2ccccc2)cn1.[c-]1ccccc1-c1ccc(-c2ccccc2)cn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.c1ccc(-c2ccc(-c3ccccc3)nc2)cc1 |
| InChI | InChI=1S/C17H13N.2C17H12N.5C11H8N.CHF3O3S.2CH4O.CH4.4Ir/c3*1-3-7-14(8-4-1)16-11-12-17(18-13-16)15-9-5-2-6-10-15;5*1-2-6-10(7-3-1)11-8-4-5-9-12-11;2-1(3,4)8(5,6)7;2*1-2;;;;;/h1-13H;2*1-9,11-13H;5*1-6,8-9H;(H,5,6,7);2*2H,1H3;1H4;;;;/q;7*-1;;;;;;;; |
| InChIKey | SJCUIIKHPHXCGV-UHFFFAOYSA-N |
| XLogP | 25.83 |
| TPSA | 197.95 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 131 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2461.91 |
| LogP ≤ 5 | 25.83 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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