HuagongsheHuagongshe Chemistry Print Report · For research reference only
2,2',7,7'-Tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]
2,2',7,7'-tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene · 1,3,2-Dioxaborole, 2,2',2'',2'''-(9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetrayl)tetrakis[4,4,5,5-tetramethyl-
![2,2',7,7'-Tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene] molecular structure](/img/chemical/178711069.png)
Identifiers & Physical Properties
| CAS No. | 934391-22-7 |
|---|---|
| Molecular formula | C49H60B4O8 |
| Average molar mass | 820.2 g/mol |
| Monoisotopic mass | 820.4660395 g/mol |
| SMILES | CC1(C)OB(c2ccc3c(c2)C2(c4cc(B5OC(C)(C)C(C)(C)O5)ccc4-3)c3cc(B4OC(C)(C)C(C)(C)O4)ccc3-c3ccc(B4OC(C)(C)C(C)(C)O4)cc32)OC1(C)C |
| InChIKey | FZXHNTCTFRYPRM-UHFFFAOYSA-N |
| PubChem CID | 58855014 |
Chemical & Physical Properties
| Topological polar surface area | 73.8 |
|---|---|
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 8 |
| Rotatable bonds | 4 |
| Heavy atoms | 61 |
| Formal charge | 0 |
| Complexity | 1,400 |
| Density | 1.18±0.1 g/cm3(Predicted) |
| InChIKey | FZXHNTCTFRYPRM-UHFFFAOYSA-N |
| SMILES | C12(C3=C(C=CC(B4OC(C)(C)C(C)(C)O4)=C3)C3=C1C=C(B1OC(C)(C)C(C)(C)O1)C=C3)C1=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C1)C1=C2C=C(B2OC(C)(C)C(C)(C)O2)C=C1 |