3-(p-Methoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone
Basic information
- CAS
17575-64-3- Standard SMILES
COc1ccc(/C=C(/C(=O)c2ccc(OCCN3CCCC3)cc2)c2ccccc2)cc1- InChIKey
DEVIHISJHVUZSK-SZXQPVLSSA-N- Molecular formula
- C28H29NO3
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.21474379
Names & identifiers
- Preferred name
- 3-(p-Methoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone
- IUPAC
- (E)-3-(4-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
Names & synonyms
3-p-Methoxyphenyl-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone3-(p-Methoxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenoneACRYLOPHENONE, 3-(p-METHOXYPHENYL)-2-PHENYL-4'-(2-(1-PYRROLIDINYL)ETHOXY)-17575-64-3
Database identifiers
- CAS
17575-64-3- PubChem CID
- 6433698
- Nikkaji
- J73.369E
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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