Basic information
- Standard SMILES
CC1(C)OB(c2ccc3c(c2)Cc2cc(B4OC(C)(C)C(C)(C)O4)ccc2-3)OC1(C)C- InChIKey
KGUOBHHBYYHMFX-UHFFFAOYSA-N- Molecular formula
- C25H32B2O4
- Average molar mass
- 418.1 g/mol
Names & identifiers
- Preferred name
- 2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene
- IUPAC
- 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl]-1,3,2-dioxaborolane
Names & synonyms
467219-11-02,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl]-1,3,2-dioxaborolaneMFCD240399862,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaboronal-2-yl) fluoreneSCHEMBL202622SCHEMBL30860136KGUOBHHBYYHMFX-UHFFFAOYSA-NC25H32B2O4WS-00143Fluorene-2,7-bis(boronic Acid Pinacol Ester)W19484
Show more names
F8299262,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxabororan-2-YL)fluorene1,3,2-Dioxaborolane, 2,2'-9H-fluorene-2,7-diylbis[4,4,5,5-tetramethyl-1,3,2-Dioxaborolane,2,2'-(9H-fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl-2,2'-(9H-Fluorene-2,7-diyl)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]4,4,5,5-Tetramethyl-2-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-fluoren-2-yl]-[1,3,2]dioxaborolane
Database identifiers
- PubChem CID
- 21917268
- Nikkaji
- J3.289.694D
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 616
Related reactions
12 records
Linked notes
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