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Figure 2
One-dimensional alternate π-stacked packing of 6-methyl-3-phenylbenzo[e][1,2,4]triazine (I) along the b-axis direction (ellipsoids shown at the 50% probability level). The top two molecules form dimer 1, and the bottom two form dimer 2. Blue dotted lines indicate the closest intrastack interactions (symmetry operation: 1 − x, − y, 1 − z). |

journal menu![[Figure 2]](ev2019fig2.jpg)
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