Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(-c2ccc(Br)cc2)cc1- InChIKey
UVHZNPCAEJGKDP-UHFFFAOYSA-N- Molecular formula
- C17H18BrNO2
- Average molar mass
- 348.2 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-4'-t-butoxycarbonylaminobiphenyl
- IUPAC
- tert-butyl N-[4-(4-bromophenyl)phenyl]carbamate
Names & synonyms
SCHEMBL206442UVHZNPCAEJGKDP-UHFFFAOYSA-N4-bromo-4'-t-butoxycarbonylaminobiphenylDB-173422(4'-Bromo-biphenyl-4-yl)-carbamic acid tert-butyl esterTert-butyl (4'-bromo-[1,1'-biphenyl]-4-yl)carbamate501944-55-4
Database identifiers
- PubChem CID
- 59610534
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 337
Related reactions
11 records
Compound notes
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