The molecule of the title compound, C~22~H~30~N~4~, lies across a crystallographic inversion centre and adopts an __E__ configuration with respect to the azomethine C=N bond. The molecular structure has a staggered conformation, with the two benzene rings parallel to each other. The dihedral angle b
✦ LIBER ✦
N,N′-Bis[4-(trifluoromethyl)benzylidene]butane-1,4-diamine
✍ Scribed by Habibi, Mohammad Hossein ;Zendehdel, Mahmoud ;Barati, Kazem ;W. Harrington, Ross ;Clegg, William
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 175 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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ORTEPII view of (I) with the non-H atoms drawn as 50% probability ellipsoids. Kennedy andReglinski C 18 H 20 N 2 O 2 organic papers o1028