1-Acetyl-3-(1-benzoyl-3-phenylpropyn-2-ylidene)-3H-indol-2-one
✍ Scribed by Usman, Anwar ;Razak, Ibrahim Abdul ;Fun, Hoong-Kun ;Chantrapromma, Suchada ;Zhang, Yan ;Xu, Jian-Hua
- Publisher
- International Union of Crystallography
- Year
- 2002
- Tongue
- English
- Weight
- 353 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Single-crystal X-ray study T = 233 K Mean '(C±C) = 0.004 A Ê R factor = 0.077 wR factor = 0.210 Data-to-parameter ratio = 12.9
For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
The molecules of the title compound, C 19 H 16 N 4 O, are linked into a three-dimensional architecture by N-HÁ Á ÁO hydrogen bonds. ## Related literature For a related crystal structure, see Ali et al. (2007).
In the crystal structure of the title compound, C 28 H 23 NO 2 S, the two benzyl groups are rotated in a such a way as to minimize their mutual interactions and their interaction with the phenylsulfonyl ring.