C40H30F6O11 — CID 159458219
tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione (PubChem CID 159458219) has the molecular formula C40H30F6O11 and a molecular weight of 800.66 g/mol. Its IUPAC name is tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione.
| Compound Name | tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione |
|---|---|
| PubChem CID | 159458219 |
| Molecular Formula | C40H30F6O11 |
| Molecular Weight | 800.66 g/mol |
| Exact Mass | 800.17 |
| IUPAC Name | tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione |
| SMILES | CC.CC(C)(C(F)(F)F)C(F)(F)F.O=C1CC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21 |
| InChI | InChI=1S/C9H6O2.3C8H4O3.C5H6F6.C2H6/c10-8-5-9(11)7-4-2-1-3-6(7)8;3*9-7-5-3-1-2-4-6(5)8(10)11-7;1-3(2,4(6,7)8)5(9,10)11;1-2/h1-4H,5H2;3*1-4H;1-2H3;1-2H3 |
| InChIKey | LUGFQQFDWKRQFM-UHFFFAOYSA-N |
| XLogP | 8.61 |
| TPSA | 164.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | |
| Heavy Atoms | 57 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 800.66 |
| LogP ≤ 5 | 8.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'keto_keto_beta_A(68)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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