Basic information
- Standard SMILES
C[Si](C)(C)O[C@@H](C[C@H](Cc1ccccc1)NC(=O)Oc1ccc([N+](=O)[O-])cc1)[C@H](Cc1ccccc1)NC(=O)Oc1ccc([N+](=O)[O-])cc1- InChIKey
ZOCHVLOKXUWPNL-GIBUXBDZSA-N- Molecular formula
- C35H38N4O9Si
- Average molar mass
- 686.8 g/mol
Names & identifiers
- Preferred name
- 2(S),5(S)-Bis-(N-(p-nitrophenoxycarbonyl)-amino)-1,6-diphenyl-3(S)-trimethylsiloxy-hexane
- IUPAC
- (4-nitrophenyl) N-[(2S,3S,5S)-5-[(4-nitrophenoxy)carbonylamino]-1,6-diphenyl-3-trimethylsilyloxyhexan-2-yl]carbamate
Names & synonyms
SCHEMBL7301750ZOCHVLOKXUWPNL-GIBUXBDZSA-N2(S),5(S)-Bis-(N-(p-nitrophenoxycarbonyl)-amino)-1,6-diphenyl-3(S)-trimethylsiloxy-hexane2(S),5(S)-Bis-(N-(p-nitrophenoxycarbonyl)-amino)-1,6-diphenyl-3(S)-trimethylsiloxyhexane
Database identifiers
- PubChem CID
- 18655646
Properties
Computed structural properties
- Topological polar surface area
- 178 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 15
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,050
Related reactions
5 records
Compound notes
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