Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC1c1cccc2cc(S(=O)(=O)Oc3c(F)c(F)c(F)c(F)c3F)ccc12- InChIKey
MDWPXAYWKWJTEP-UHFFFAOYSA-N- Molecular formula
- C25H22F5NO5S
- Average molar mass
- 543.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(6-((perfluorophenoxy)sulfonyl)naphthalen-1-yl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 2-[6-(2,3,4,5,6-pentafluorophenoxy)sulfonylnaphthalen-1-yl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL15010489MDWPXAYWKWJTEP-UHFFFAOYSA-Ntert-butyl 2-(6-((perfluorophenoxy)sulfonyl)naphthalen-1-yl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 86687397
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 911
Related reactions
4 records
Compound notes
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