Structural systematics for 1,1,1-trichloro-2,2-bis(p-chlorophenyl)ethane-type compounds: crystal structures of five analogs and comments on mode of action

Structural systematics for 1,1,1-trichloro-2,2-bis(p-chlorophenyl)ethane-type compounds: crystal structures of five analogs and comments on mode of action
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1,1,1-三氯-2,2-双(对氯苯基)乙烷类化合物的结构系统学:五种类似物的晶体结构和作用方式的评论

DOI:
10.1021/jf00124a048
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发表时间:
1984
影响因子:
6.1
通讯作者:
Agneta Sjorgen
Agneta Sjorgen
中科院分区:
农林科学1区
文献类型:
--
作者:
C. Kennard;Graham Smith;T.‐B. Palm;S. Hovmoeller;Agneta Sjorgen

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报道了五种1,1,1 -三氯- 2,2 -双(对氯苯基)乙烷(DDT)类似物的晶体结构。它们是1,1,1,1 -三氯- 2,2 -二(苯基)乙烷,二(4-氯苯)甲烷,9-(三氯甲基)- 9,10 -二氢蒽,1 -氯- 2,2 -二(4-氯苯)乙烯,和1,1,1,1 -三氯-2-(4-氯苯)-2-(2,4 -二氯苯)乙烷。根据现有的晶体学数据分析了霍兰的滴滴涕作用理论模式。
The crystal structures of five l,l,l-trichloro-2, 2-bis(p-chlorophenyl)ethane (DDT) analogues are reported. They are l,l,l-trichloro-2, 2-bis(phenyl)ethane, bis(4-chlorophenyl)methane, 9-(trichloromethyl)-9, 10-dihydroanthracene, l-chloro-2, 2-bis(4-chlorophenyl)ethene, and l,l,l-trichloro-2-(4-chlorophenyl)-2-(2, 4-dichlorophenyl)ethane. Holan's DDT mode of action theory is analyzed in terms of available crystallographic data.