N,N-Dimethyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN(C)c1cc(B2OC(C)(C)C(C)(C)O2)cc([N+](=O)[O-])c1- InChIKey
KHNLUCOCRPVGMS-UHFFFAOYSA-N- Molecular formula
- C14H21BN2O4
- Average molar mass
- 292.14 g/mol
Names & identifiers
- Preferred name
- N,N-Dimethyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- IUPAC
- N,N-dimethyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Names & synonyms
SCHEMBL15649400KHNLUCOCRPVGMS-UHFFFAOYSA-NDB-418182N,N-Dimethyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilineN,N-Dimethyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine1605331-28-9
Database identifiers
- PubChem CID
- 90102809
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 392
Related reactions
1 records
Compound notes
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