2,2′-[1,1′-(Heptane-1,7-diyldioxydinitrilo)diethylidyne]di-1-naphthol
Clicks: 175
ID: 2254
2009
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
Steady Performance
75.5
/100
175 views
140 readers
Trending
AI Quality Assessment
Not analyzed
Readership in this journal
SteadyRanked #133 of 280 articles by views in acta crystallographica section e
Most read
Least read
Bar heights use a square-root scale. Only the 120 most-read articles are drawn; the journal has 280 in total.
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
The molecule of the title compound, C31H34N2O4, adopts an L-shaped configuration, in which the naphthalene units are approximately perpendicular, making a dihedral angle of 87.89 (3)°. Intramolecular H-bonds are formed between the OH substituents and the N atoms at each end of the molecule. In the crystal structure, each molecule links six other molecules into an infinite three-dimensional network supramolecular structure, which is built from one-dimensional zigzag chains via weak C—H...π stacking and intermolecular C—H...O hydrogen bonds.
| Reference Key |
dong200922amp824211amp8242heptane17diyldioxydinitrilodiethylidynedi1naphtholacta
Use this key to autocite in the manuscript while using
SciMatic Manuscript Manager or Thesis Manager
|
|---|---|
| Authors | Dong, Wen-Kui;Wu, Jian-Chao;Sun, Yin-Xia;Tong, Jun-Feng;Gong, Shang-Sheng; |
| Journal | acta crystallographica section e |
| Year | 2009 |
| DOI |
DOI not found
|
| URL | |
| Keywords | Keywords not found |
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.