Basic information
- CAS
883727-41-1- Standard SMILES
CN(C)c1cc(Nc2ccccc2)cc(B2OC(C)(C)C(C)(C)O2)c1- InChIKey
SCNOGYPUWQHQES-UHFFFAOYSA-N- Molecular formula
- C20H27BN2O2
- Average molar mass
- 338.3 g/mol
- Monoisotopic mass
- 338.2165583
Names & identifiers
- Preferred name
- N1,N1-Dimethyl-N3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL) benzene-1,3-diamine
- IUPAC
- 3-N,3-N-dimethyl-1-N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diamine
Names & synonyms
883727-41-1N1,N1-DIMETHYL-N3-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENE-1,3-DIAMINEDTXSID00467790N~1~,N~1~-Dimethyl-N~3~-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diamine
Database identifiers
- CAS
883727-41-1- PubChem CID
- 11508331
- DTXSID
DTXSID00467790- Nikkaji
- J2.304.935J
Properties
Computed structural properties
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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