7,16-Bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Basic information
- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCCN1CCOCCOCCN(CCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCOCCOCC1- InChIKey
NUWRRKWGHQSYFQ-UHFFFAOYSA-N- Molecular formula
- C34H36F34N2O4
- Average molar mass
- 1,182.6 g/mol
- Monoisotopic mass
- 1,182.2132151
Names & identifiers
- Preferred name
- 7,16-Bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- IUPAC
- 7,16-bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Names & synonyms
DTXSID9013688827,16-bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Database identifiers
- PubChem CID
- 16664862
- DTXSID
DTXSID901368882- Nikkaji
- J2.476.128B
Properties
Computed structural properties
- XLogP
- 12.5
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 40
- Rotatable bonds
- 20
- Heavy atoms
- 74
- Formal charge
- 0
- Complexity
- 1,610
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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