Basic information
- CAS
6316-98-9- Standard SMILES
OC(CCCCCCCCC(O)CN1CCCc2ccccc21)CN1CCCc2ccccc21- InChIKey
XOXPFFAFFWPKJZ-UHFFFAOYSA-N- Molecular formula
- C30H44N2O2
- Average molar mass
- 464.7 g/mol
- Monoisotopic mass
- 464.34027865
Names & identifiers
- Preferred name
- 1,12-Di(3,4-dihydroquinolin-1(2h)-yl)dodecane-2,11-diol
- IUPAC
- 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol
Names & synonyms
6316-98-91,12-di(3,4-dihydroquinolin-1(2h)-yl)dodecane-2,11-diolNSC40436DTXSID10285088NSC-40436
Database identifiers
- CAS
6316-98-9- PubChem CID
- 237155
- DTXSID
DTXSID10285088
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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