2-[2-(4-Nitrophenyl)hydrazinylidene]-1,3-diphenylpropane-1,3-dione
نویسندگان
چکیده
In the mol-ecular structure of the title compound, C(21)H(15)N(3)O(4), the inter-planar angle between the benzoyl units is 89.7 (1)°. The corresponding angles between the phenyl-hydrazono and the benzoyl groups are 31.4 (3) and 60.8 (2)°, respectively. In the crystal, a strong resonance-assisted intra-molecular hydrogen bond (N-H⋯O) and a weak intra-molecular hydrogen bond (C-H⋯N) strongly affect the observed conformation of the mol-ecule. The crystal packing is determined by a strong inter-molecular hydrogen bond (N-H⋯O), giving rise to a helical chain along the a axis. In addition, two weak inter-molecular contacts (C-H⋯O) are observed.
منابع مشابه
2-[2-(4-Bromophenyl)hydrazinylidene]-1,3-diphenylpropane-1,3-dione
The conformation of the title mol-ecule, C(21)H(15)BrN(2)O(2), is stabilized by a weak intra-molecular C-H⋯N hydrogen bond and a strong resonance-assisted N-H⋯O intra-molecular hydrogen bond. In the crystal, the mol-ecules are linked by weak inter-molecular C-H⋯O inter-actions, forming zigzag chains along the b axis.
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The mol-ecular structure of the title compound, C(21)H(15)ClN(2)O(2), features one strong intra-molecular N-H⋯O resonance-assisted hydrogen bond (RAHB). In the crystal, mol-ecules form inversion-related dimers via pairs of weak inter-molecular N-H⋯O contacts. These dimers are further stabilized via three weak C-H⋯O contacts, developing the three-dimensional structure.
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In the title compound, C(23)H(18)N(2)O(3), the inter-planar angle between the benzoyl units is 80.51 (6)° while the dihedral angles between the hydrazinyl-idene and benzoyl groups are 43.43 (6) and 54.16 (6)°. In the crystal, a strong resonance-assisted intra-molecular N-H⋯O hydrogen bond is observed. The mol-ecules form an inversion dimer via a pair of weak C-H⋯O hydrogen bonds and a π-π inter...
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The title compound, C(22)H(18)N(2)O(3) is the second monoclinic polymorph (P2(1)/c) of the compound, the first being reported in space group P2(1) [Bertolasi et al. (1993 ▶). J. Chem. Soc. Perkin Trans. 2, pp. 2223-2228]. In the mol-ecular structure of the title compound, the inter-planar angle between the benzoyl units is 80.04 (5)°, while the corresponding angles between the phenyl-hydrazinyl...
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In the title compound, C21H23N3O7, the pyrimidine-dione ring adopts a screw-boat conformation, whereas the cyclo-hexenone ring adopts an envelope conformation, with the C atom bearing the methyl groups as the flap atom. The dihedral angle between the mean planes of the pyrimidine-dione and cyclo-hexenone rings is 58.78 (2)°. The pyrimidine-dione and cyclo-hexenone rings form dihedral angles of ...
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