(e)-(2,5-difluorobenzyl)[(2-ethoxynaphthalen-1-yl)methylidene]amine
Clicks: 27
ID: 171013
2013
Article Quality & Performance Metrics
Overall Quality
Not rated
Combines reader engagement with the AI quality analysis. This
article has not been analysed, so there is no overall score —
reader engagement is measured and shown alongside.
Reader Engagement
Emerging Content
7.8
/100
27 views
9 readers
AI Quality Assessment
Not analyzed
Readership in this journal
EmergingRanked #17 of 21 articles by views in acta structilia
Most read
Least read
Bar heights use a square-root scale.
Mint this article as an NFT
Not yet mintedCreate a permanent, verifiable on-chain record of this article on the Scimatic Network. The NFT is held in your Journament account, and you can withdraw it to your own wallet at any time.
5
SUSD
one-off · no wallet required
Abstract
In the title molecule, C20H17F2NO, which adopts an E conformation with respect to the imine C=N double bond, the mean planes of the naphthalene ring system and the difluorophenyl ring form a dihedral angle of 85.82 (7)°. An intramolecular C—H...N hydrogen bond occurs. In the crystal, weak C—H...F hydrogen bonds link the molecules into zigzag chains along [010].
| Reference Key |
ağar2013acta(e)-(2,5-difluorobenzyl)[(2-ethoxynaphthalen-1-yl)methylidene]amine
Use this key to autocite in the manuscript while using
SciMatic Manuscript Manager or Thesis Manager
|
|---|---|
| Authors | ;Ayşen Alaman Ağar;Mustafa Macit;Şamil Işık;Merve Pekdemir;Mustafa Serkan Soylu |
| Journal | acta structilia |
| Year | 2013 |
| DOI |
10.1107/S1600536813001967
|
| URL | |
| Keywords |
Citations
No citations found. To add a citation, contact the admin at info@scimatic.org
Comments
No comments yet. Be the first to comment on this article.