Basic information
- Standard SMILES
CS(=O)(=O)OC(COCc1ccccc1)C(OCc1ccccc1)C(CN=[N+]=[N-])OCc1ccccc1- InChIKey
PKHCRCVLMZVKJQ-UHFFFAOYSA-N- Molecular formula
- C27H31N3O6S
- Average molar mass
- 525.6 g/mol
- Monoisotopic mass
- 525.19335689
Names & identifiers
- Preferred name
- [5-Azido-1,3,4-tris(phenylmethoxy)pentan-2-yl] methanesulfonate
- IUPAC
- [5-azido-1,3,4-tris(phenylmethoxy)pentan-2-yl] methanesulfonate
Database identifiers
- PubChem CID
- 19905715
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 768
Related reactions
1 records
Compound notes
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