Abstract
The mol-ecule of the title compound, C6H8N 6, is approximately planar, with a maximum deviation from planarity of 0.099 (1) Å. In the crystal, mol-ecules are linked to each other via pairs of N- H⋯N hydrogen bonding, forming inversion dimers. The crystal structure is further stabilized by π-π stacking inter-actions, with a centroid-centroid distance of 3.419 (1) Å.
Original language | English |
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Pages (from-to) | o2894 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 65 |
Issue number | 11 |
DOIs | |
Publication status | Published - 2009 |
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Dive into the research topics of '(5Z,7Z)-6,8-Dimethyl-9H-tetra-zolo[1,5-b][1,2,4]triazepine'. Together they form a unique fingerprint.Cite this
He, C. L., Du, Z. M., Tang, Z. Q., Cong, X. M., & Meng, L. Q. (2009). (5Z,7Z)-6,8-Dimethyl-9H-tetra-zolo[1,5-b][1,2,4]triazepine. Acta Crystallographica Section E: Structure Reports Online, 65(11), o2894. https://doi.org/10.1107/S160053680904392X