Basic information
- Standard SMILES
CC1(C)OB(c2ccc3c(c2)CCc2cc(B4OC(C)(C)C(C)(C)O4)ccc2-3)OC1(C)C- InChIKey
OWAALUCZZNTWDG-UHFFFAOYSA-N- Molecular formula
- C26H34B2O4
- Average molar mass
- 432.2 g/mol
Names & identifiers
- Preferred name
- 4,4,5,5-Tetramethyl-2-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9,10-dihydro-phenanthren-2-yl]-[1,3,2]dioxaborolane
- IUPAC
- 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,10-dihydrophenanthren-2-yl]-1,3,2-dioxaborolane
Names & synonyms
SCHEMBL204451OWAALUCZZNTWDG-UHFFFAOYSA-N915973-96-5DA-220714,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9,10-dihydro-phenanthren-2-yl]-[1,3,2]dioxaborolane
Database identifiers
- PubChem CID
- 58789476
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 629
Related reactions
17 records
Linked notes
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