Abstract
The mol-ecule of the title compound, C4H8N 6, assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 Å, respectively. π-π stacking between parallel tetra-zole rings [centroid-centroid distance = 3.4663 (11) Å] is observed in the crystal structure. Inter-molecular N - H⋯N hydrogen bonding further helps to stabilize the crystal structure.
Original language | English |
---|---|
Pages (from-to) | o1760 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 65 |
Issue number | 8 |
DOIs | |
Publication status | Published - 2009 |
Fingerprint
Dive into the research topics of '1-Isopropyl-ideneamino-1H-tetra-zol-5-amine'. Together they form a unique fingerprint.Cite this
He, C. L., Du, Z. M., Tang, Z. Q., Cong, X. M., & Meng, L. Q. (2009). 1-Isopropyl-ideneamino-1H-tetra-zol-5-amine. Acta Crystallographica Section E: Structure Reports Online, 65(8), o1760. https://doi.org/10.1107/S1600536809024994