Basic information
- Standard SMILES
Cc1c(NC(=O)c2ccc(C(C)(C)C)cc2)cccc1B1OC(C)(C)C(C)(C)O1- InChIKey
ATTNKONWSRSBKY-UHFFFAOYSA-N- Molecular formula
- C24H32BNO3
- Average molar mass
- 393.3 g/mol
Names & identifiers
- Preferred name
- 4-(tert-Butyl)-N-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
- IUPAC
- 4-tert-butyl-N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
Names & synonyms
910235-65-34-(tert-Butyl)-N-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamideN-[2-Methyl-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]-4-(tert-butyl)benzamide4-tert-butyl-N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamideC24H32BNO3SCHEMBL104612SCHEMBL29709477TQP0918ATTNKONWSRSBKY-UHFFFAOYSA-NCS-B0087MFCD22570803AKOS027257484
Show more names
CS-14451DB-367102F787669(3-(4-(tert-Butyl)benzamido)-2-methylphenyl)boronic acid pinacol ester, 97%4-(tert-butyl)-n-(2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl)benzamide4-tert-Butyl-N-[2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-benzamide4-tert-Butyl-N-[2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane-2-yl)-phenyl]-benzamide
Database identifiers
- PubChem CID
- 58728993
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 573
Related reactions
26 records
Compound notes
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