Basic information
- Standard SMILES
C[C@@H]1CN(C(c2ccc(Br)cc2)c2cccc(O[Si](C)(C)C(C)(C)C)c2)[C@@H](C)CN1- InChIKey
VBHFOESRHSBSLC-WEAPTXNRSA-N- Molecular formula
- C25H37BrN2OSi
- Average molar mass
- 489.6 g/mol
Names & identifiers
- Preferred name
- (+/-)-trans-1-(4-Bromo-alpha-(3-(tert-butyldimethylsilyloxy)phenyl)benzyl)-2,5-dimethylpiperazine
- IUPAC
- [3-[(4-bromophenyl)-[(2S,5R)-2,5-dimethylpiperazin-1-yl]methyl]phenoxy]-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL6939883VBHFOESRHSBSLC-WEAPTXNRSA-N(+/-)-trans-1-(4-bromo-alpha-(3-(tert-butyldimethylsilyloxy)phenyl)benzyl)-2,5-dimethylpiperazine
Database identifiers
- PubChem CID
- 69942830
Properties
Computed structural properties
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 544
Related reactions
4 records
Compound notes
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