Abstract
The title compound crystallises in the orthorhombic system P212121 with cell constants a = 11.202, b = 3.934, c = 26.077 Å, and Z = 4. The crystal and molecular structures were determined by direct methods from 1524 intensities measured on a diffractometer, and refined anisotropically (except hydrogen) to R 0.082. The possible influence of the packing arrangement on the molecular conformation, which differs significantly from that of earlier reported benzylideneanilines, is discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 946-950 |
| Number of pages | 5 |
| Journal | Journal of the Chemical Society, Perkin Transactions 2 |
| Issue number | 8 |
| DOIs | |
| State | Published - 1 Jan 1972 |
ASJC Scopus subject areas
- General Chemistry
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