Basic information
- CAS
17575-63-2- Standard SMILES
O=C(C(=Cc1ccccc1)c1ccccc1)c1ccc(OCCN2CCCC2)cc1- InChIKey
GECXSRKCDZVKNO-UHFFFAOYSA-N- Molecular formula
- C27H27NO2
- Average molar mass
- 397.5 g/mol
- Monoisotopic mass
- 397.2041791
Names & identifiers
- Preferred name
- Acrylophenone, 2,3-diphenyl-4'-[2-(1-pyrrolidinyl)ethoxy]-
- IUPAC
- 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
Names & synonyms
2,3-Diphenyl-4'-beta-pyrrolidinoethoxyacrylophenoneAcrylophenone, 2,3-diphenyl-4'-[2-(1-pyrrolidinyl)ethoxy]-TQ66S79D6M17575-63-2
Database identifiers
- CAS
17575-63-2- PubChem CID
- 28601
- UNII
- TQ66S79D6M
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 545
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…