2,3-Dimeth-oxy-benzaldehyde azine.
Clicks: 35
ID: 39358
2011
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
33.0
/100
35 views
25 readers
Trending
AI Quality Assessment
Not analyzed
Readership in this journal
EmergingRanked #242 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
There are one-and-a-half independent mol-ecules in the asymmetric unit of the title compound, C(18)H(20)N(2)O(4). One mol-ecule is centrosymmetric with the mid-point of the N-N bond located on a center of inversion. In the other, which lies on a general position, the benzene rings are aligned at 21.6 (1)°. Weak inter-molecular C-H⋯O hydrogen bonding is present in the crystal strcture.
| Reference Key |
ali201123dimethoxybenzaldehydeacta
Use this key to autocite in the manuscript while using
SciMatic Manuscript Manager or Thesis Manager
|
|---|---|
| Authors | Ali, Qamar;Anis, Itrat;Raza Shah, M;Ng, Seik Weng; |
| Journal | acta crystallographica section e |
| Year | 2011 |
| DOI |
10.1107/S1600536811003217
|
| 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.