Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.007 A Ê R factor = 0.075 wR factor = 0.272 Data-to-parameter ratio = 14.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
1-Dimethylamino-3-dimethylimino-1-phenylprop-1-ene perchlorate
✍ Scribed by Girija, C. R. ;Begum, Noor Shahina ;Sridhar, M. A. ;Lokanath, N. K. ;Prasad, J. S.
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 286 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.057 wR factor = 0.204 Data-to-parameter ratio = 14.9
For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.050 wR factor = 0.148 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.
The ortho-disubstituted aromatic ring in the title compound, C 27 H 32 N 2 , is twisted by 76.1 (1) with respect to the isopropylsubstituted ring and by 89.3 (1) with respect to the methylsubstituted ring. The amino N atom is linked intramolecularly to the imino N by a hydrogen bond [NÁ Á ÁN = 2.686
The molecule of the title compound, C 20 H 10 N 2 , displays no imposed symmetry, but is largely planar [one phenyl ring is twisted by 10.4 (1) out of the plane of the rest of the molecule]. The central C C bond length is 1.371 (3) A Ê . The molecules are linked by a weak hydrogen bond of the form C
Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.005 A Ê Disorder in solvent or counterion R factor = 0.046 wR factor = 0.159 Data-to-parameter ratio = 15.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.