Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(-c2ccccc2)cc1[N+](=O)[O-]- InChIKey
JKGCWMCMZKQBKA-UHFFFAOYSA-N- Molecular formula
- C17H18N2O4
- Average molar mass
- 314.34 g/mol
- Monoisotopic mass
- 314.12665706
Names & identifiers
- Preferred name
- N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid tert-Butyl Ester
- IUPAC
- tert-butyl N-(2-nitro-4-phenylphenyl)carbamate
Names & synonyms
335254-77-8N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid tert-Butyl Estertert-butyl (3-nitro-[1,1'-biphenyl]-4-yl)carbamatetert-butyl N-(2-nitro-4-phenylphenyl)carbamatetert-Butyl 3-nitrobiphenyl-4-ylcarbamateN-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid 1,1-Dimethylethyl EsterN-Boc-4-phenyl-2-nitroanilineSCHEMBL3236492SCHEMBL30267927JKGCWMCMZKQBKA-UHFFFAOYSA-NMFCD28969674DB-265745
Show more names
D84502(3-Nitro-biphenyl-4-yl)-carbamic acid tert.-butyl esterN-(3-Nitro[1,1-biphenyl]-4-yl)carbamic Acid tert-Butyl EsterTERT-BUTYL N-{3-NITRO-[1,1'-BIPHENYL]-4-YLCARBAMATE
Database identifiers
- PubChem CID
- 57745588
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 421
Related reactions
9 records
Compound notes
Loading…