In the title compound, C(18)H(16)N(2)O(2), the central pyridazine ring forms dihedral angles of 77.08 (5)° and 84.62 (5)° with the two benzene rings. The dihedral angle between the two benzene rings is 68.18 (4)°. A very weak intra-molecular C-H⋯N hydrogen bond and an intra-molecular C-H⋯π inter-action occur. The crystal structure is stabilized by weak… (More)
DOI: 10.1107/S1600536811011597


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@inproceedings{Ju20112Benzyl6benzyloxypyridazin32Hone, title={2-Benzyl-6-benz­yloxypyridazin-3(2H)-one}, author={Zhi-Yu Ju and Wan-Xiang Jiang and Feng-ling Yang}, booktitle={Acta crystallographica. Section E, Structure reports online}, year={2011} }