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Synthesis, Crystal Structure, and Biological Activity of 4-Chlorobenzaldehyde (2-trifluoromethylTrifluoromethyl-5,6,7,8-tetrahydrobenzo[4 ,5]-thieno[2,3-d]pyrimidin-4-yl)hydrazone Monohydrate 被引量:3

Synthesis, Crystal Structure, and Biological Activity of 4-Chlorobenzaldehyde (2-trifluoromethylTrifluoromethyl-5,6,7,8-tetrahydrobenzo[4 ,5]-thieno[2,3-d]pyrimidin-4-yl)hydrazone Monohydrate
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摘要 The novel title compound 4-chlorobenzaldehyde (2-trifluoromethyl-5,6,7,8- tetrahydro- benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)hydrazone monohydrate (C18H14C1F3N4S.H20, Mr = 428.86) has been synthesized by a condensation reaction of 4-chlorobenzaldehyde with (2-trifuoromethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)hydrazine, and its crystal structure was determined by single-crystal X-ray diffraction. The crystal belongs to monoclinic, space group P21/c with a = 7.4252(7), b = 26.344(2), c = 10.3095(9) A, /3 = 109.407(2)~, V= 1902.0(3) A3, Z = 4, Dc = 1.498 g/cm^3, p = 0.356 mm-1, F(000) = 880, the final R = 0.0564 and wR = 0.1681 for 2343 observed reflections with I 〉 2o(/). X-ray diffraction analysis reveals that the title hydrazone molecule is nearly planar except for the cyclohexene and trifluoromethyl moieties. In the crystal packing, the molecules form stacks by a three-dimensional framework, which results from intermolecular N(3)-H(3)...O(1), O(1)-H(1B)...N(2), O(1)- H(1B)...N(4) and O(1)-H(1A)...F(1) hydrogen bonds via water molecules together with π-π stacking interactions. Molecular geometry of the title compound in the ground state optimized by B3LYP functional with 6-311G** basis sets indicates that the calculations are in agreement with the experimental data. The preliminary bioassay suggested that the title compound exhibits relatively good fungicidal activity against Fusarium oxysporium fsp.vasinfectum and Dothiorella gregaria. The novel title compound 4-chlorobenzaldehyde (2-trifluoromethyl-5,6,7,8- tetrahydro- benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)hydrazone monohydrate (C18H14C1F3N4S.H20, Mr = 428.86) has been synthesized by a condensation reaction of 4-chlorobenzaldehyde with (2-trifuoromethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)hydrazine, and its crystal structure was determined by single-crystal X-ray diffraction. The crystal belongs to monoclinic, space group P21/c with a = 7.4252(7), b = 26.344(2), c = 10.3095(9) A, /3 = 109.407(2)~, V= 1902.0(3) A3, Z = 4, Dc = 1.498 g/cm^3, p = 0.356 mm-1, F(000) = 880, the final R = 0.0564 and wR = 0.1681 for 2343 observed reflections with I 〉 2o(/). X-ray diffraction analysis reveals that the title hydrazone molecule is nearly planar except for the cyclohexene and trifluoromethyl moieties. In the crystal packing, the molecules form stacks by a three-dimensional framework, which results from intermolecular N(3)-H(3)...O(1), O(1)-H(1B)...N(2), O(1)- H(1B)...N(4) and O(1)-H(1A)...F(1) hydrogen bonds via water molecules together with π-π stacking interactions. Molecular geometry of the title compound in the ground state optimized by B3LYP functional with 6-311G** basis sets indicates that the calculations are in agreement with the experimental data. The preliminary bioassay suggested that the title compound exhibits relatively good fungicidal activity against Fusarium oxysporium fsp.vasinfectum and Dothiorella gregaria.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2013年第7期1023-1030,共8页 结构化学(英文)
基金 supported by the National Natural Science Foundation of China (No.21262012) the Natural Science Foundation of Hubei Province (No.2011CDB087) the Scientific Research Fund of Hubei Provincial Education Department (No.Q20122909) the Project of Team Research for Excellent Mid-Aged & Young Teachers of Higher Education of Hubei Province, China (No.T201006)
关键词 thieno[2 3-d]pyrimidine hydrazone TRIFLUOROMETHYL DFT calculation biological activity thieno[2,3-d]pyrimidine, hydrazone, trifluoromethyl, DFT calculation, biological activity
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