Basic information
- CAS
102489-44-1- Standard SMILES
CC(=O)c1ccc(N2CC=C(c3ccccc3)CC2)cc1- InChIKey
FZUDWKDGMVBWFD-UHFFFAOYSA-N- Molecular formula
- C19H19NO
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.14666423
Names & identifiers
- Preferred name
- Acetophenone, 4'-(4-phenyl-1,2,5,6-tetrahydro-1-pyridyl)-
- IUPAC
- 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone
Names & synonyms
102489-44-14'-(4-Phenyl-1,2,5,6-tetrahydropyridyl)acetophenoneACETOPHENONE, 4'-(4-PHENYL-1,2,5,6-TETRAHYDRO-1-PYRIDYL)-DTXSID20145184RefChem:316953DTXCID10676751-[4-(4-Phenyl-3,6-dihydropyridin-1(2H)-yl)phenyl]ethan-1-one
Database identifiers
- CAS
102489-44-1- PubChem CID
- 59359
- DTXSID
DTXSID20145184- Nikkaji
- J90.783I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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