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Synthesis, Characterization, and Antifungal Activity of Novel Benzo[4,5]imidazo[1,2-d][1,2,4]triazine Derivatives.


ABSTRACT: A series of novel fused heterocyclic compounds bearing benzo[4,5]imidazo[1,2-d][1,2,4]triazine 4a-4w were designed and conveniently synthesized via the intermediates 2-(halogenated alkyl)-1H-benzo[d]imidazoles 2a, 2b, and 2-((1-(substituted phenyl)hydrazinyl)alkyl)-1H-benzo[d]imidazoles 3a-3g. The structures of all target compounds were characterized by FT-IR, ¹H NMR, 13C NMR, and EI-MS, of which, the structure of compound 4n was further determined by the single crystal X-ray diffraction. The crystal structure of 4n was crystallized in the triclinic crystal system, space group P 1 ¯ with a = 9.033 (6) Å, b = 10.136 (7) Å, c = 10.396 (7) Å, ? = 118.323 (7)°, ? = 91.750 (8)°, ? = 104.198 (7)°, Z = 2, V = 800.2 (9) ų; total R indices: R? = 0.0475, wR? = 0.1284. The antifungal activity of title compounds 4a-4w in vitro against the phytopathogenic fungi Botrytis cinerea (B. cinerea), Rhizoctonia solani (R. solani) and Colletotrichum capsici (C. capsici) were evaluated, the bioassay results demonstrated that most of the title compounds exhibited obvious fungicidal activities at 50 ?g/mL. This work indicated that benzo[4,5]imidazo[1,2-d][1,2,4]triazine derivatives could be considered as a new leading structure in searching for novel agricultural fungicides.

SUBMITTER: Li LX 

PROVIDER: S-EPMC6017302 | biostudies-literature | 2018 Mar

REPOSITORIES: biostudies-literature

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Synthesis, Characterization, and Antifungal Activity of Novel Benzo[4,5]imidazo[1,2-d][1,2,4]triazine Derivatives.

Li Ling-Xia LX   Jiao Jian J   Wang Xiao-Bin XB   Chen Min M   Fu Xin-Can XC   Si Wei-Jie WJ   Yang Chun-Long CL  

Molecules (Basel, Switzerland) 20180323 4


A series of novel fused heterocyclic compounds bearing benzo[4,5]imidazo[1,2-<i>d</i>][1,2,4]triazine <b>4a</b>-<b>4w</b> were designed and conveniently synthesized via the intermediates 2-(halogenated alkyl)-1<i>H</i>-benzo[<i>d</i>]imidazoles <b>2a</b>, <b>2b</b>, and 2-((1-(substituted phenyl)hydrazinyl)alkyl)-1<i>H</i>-benzo[<i>d</i>]imidazoles <b>3a</b>-<b>3g</b>. The structures of all target compounds were characterized by FT-IR, ¹H NMR, <sup>13</sup>C NMR, and EI-MS, of which, the structu  ...[more]

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