Formula |
C27H29NO3 |
IUPAC Name |
1-[2-(4-methoxyphenyl)phenyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanone |
Molecular Mass |
415.524 g·mol−1 |
Heat of Formation |
-209.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.14 ± 1.08 D |
Volume |
538.75 Å 3 |
Surface Area |
426.18 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[2-(4-methoxyphenyl)phenyl]-2-[4-(2-1-pyrrolidinylethoxy)phenyl]ethanone
- 2-(4-methoxyphenyl)-4'-(2-(1-pyrrolidinyl)ethoxy)deoxybenzoin
- 2-mpped
- 4-(beta(n-pyrrolidinyl)ethoxy)-4'-alpha,alpha-diphenylacetophenone
- pedap
|
CAS Number(s) |
|
InChIKey |
KSOGRLJDZWTTBM-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|