Basic information
- Standard SMILES
CC1(C)OB(c2ccc(-c3ccc4ccc5cccnc5c4n3)cc2)OC1(C)C- InChIKey
YTSQVSGVYYDWKN-UHFFFAOYSA-N- Molecular formula
- C24H23BN2O2
- Average molar mass
- 382.3 g/mol
Names & identifiers
- Preferred name
- 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,10-phenanthroline
- IUPAC
- 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,10-phenanthroline
Names & synonyms
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,10-phenanthroline2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,10-phenanthrolineSCHEMBL9960413YTSQVSGVYYDWKN-UHFFFAOYSA-N2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) phenyl]-1,10-phenanthroline911829-00-0
Database identifiers
- PubChem CID
- 58340445
Properties
Computed structural properties
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 573
Related reactions
1 records
Compound notes
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