2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol
Basic information
- CAS
29520-62-5- Standard SMILES
OC(c1ccccc1)(c1ccccc1)C1CCc2cc3ccccc3nc21- InChIKey
QFGJZCCYRHDIHW-UHFFFAOYSA-N- Molecular formula
- C25H21NO
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.16231429
Names & identifiers
- Preferred name
- 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol
- IUPAC
- 2,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanol
Names & synonyms
29520-62-52,3-dihydro-1H-cyclopenta[b]quinolin-3-yl(diphenyl)methanolNSC239349DTXSID00311163NSC-239349(2,3-Dihydro-1H-cyclopenta[b]quinolin-3-yl)di(phenyl)methanol
Database identifiers
- CAS
29520-62-5- PubChem CID
- 315210
- DTXSID
DTXSID00311163
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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