Abstract
In the title compound, C9H9N3, the 12 non-H atoms are essentially planar (r.m.s. deviation = 0.068 Å). The maximum deviation from planarity is reflected in the torsion angle between the β-N atom of the hydrazinyl residue and the quinolinyl N atom [N-N-C-N = -12.7 (3)°]; these atoms are syn. In the crystal, supramolecular layers in the bc plane are formed via N-H⋯N hydrogen bonds.
Original language | English |
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Pages (from-to) | o2138-o2138 |
Number of pages | 1 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | E68 |
Issue number | Part 7 |
DOIs | |
Publication status | Published - 1 Jul 2012 |
Externally published | Yes |