N-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-N'-(2-difluoromethoxybenzenesulfonyl)urea | 92238-65-8

• 分子结构分类: 有机化合物 - 有机氮化合物
• 英文名称: N-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-N'-(2-difluoromethoxybenzenesulfonyl)urea
• 英文别名: 1-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-3-[2-(difluoromethoxy)phenyl]sulfonylurea
• CAS: 92238-65-8
• 化学式: C₁₅H₁₅F₂N₅O₅S
• 分子量: 415.377
• InChiKey: TZMRFFDYXWTRML-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  2.8
• 重原子数：
  28
• 可旋转键数：
  7
• 环数：
  3.0
• sp3杂化的碳原子比例：
  0.33
• 拓扑面积：
  141
• 氢给体数：
  2
• 氢受体数：
  10

反应信息

• 作为产物：
  描述：

  2-difluoromethoxybenzenesulfonyl isocyanate 、 4-环丙基-6-甲氧基-1,3,5-三嗪-2-胺 在 乙醚 作用下， 以 二氯甲烷 为溶剂， 反应 70.0h， 生成 N-(4-cyclopropyl-6-methoxy-1,3,5-triazin-2-yl)-N'-(2-difluoromethoxybenzenesulfonyl)urea
  参考文献：
  名称：

  N-(cyclopropyl-pyrimidinyl-N'-(aryl-sulfonyl) ureas having herbicidal

  摘要：

  该化合物为N-(环丙基嘧啶基)-N'-芳基磺酰脲，其分子式为##STR1##其中Ar为苯基##STR2##或萘基，Q为X-A或R.sub.3基团，A为炔基、未取代或取代的烷基，其取代基为卤素、烷氧基、烷硫基、烷基亚砜基、烷基磺酰基、卤代烷氧基、卤代烷硫基、卤代烷基亚砜基或卤代烷基磺酰基，或为未取代或取代的烯基，其取代基与烷基相同，或A为苯基或苄基，E为亚甲基，X为氧、硫或亚砜基或磺酰基桥，Z为氧或硫，R.sub.1为氢、烷基或烷氧基，R.sub.2为卤素、烷基、卤代烷基、烷氧基、卤代烷氧基、氨基、烷基氨基、二烷基氨基、环烷基或烷氧基烷基，R.sub.3为氢、卤素、烷基、烯基、卤代烷基、--CO--NR.sub.8 R.sub.9、--CN、--COR.sub.10、--NR.sub.1 R.sub.7或--NR.sub.1 --COR.sub.12，R.sub.4为氢、烷基、烷氧基、烷硫基、卤代烷基、卤代烷氧基、卤素或烷氧基烷基，R.sub.5独立于R.sub.3，可为与R.sub.3相同的基团或--X--R.sub.6，R.sub.6和R.sub.7均为烷基、烯基或炔基，R.sub.8和R.sub.9相互独立地为氢、烷基、烯基或炔基，R.sub.10为氢、烷基或卤代烷基，R.sub.11为氢、烷基、卤代烷基、烯基、炔基、苯基或苄基，R.sub.12与R.sub.1相同但不受其影响，这些化合物与胺、金属碱或季铵盐的盐具有良好的除草和植物生长调节作用。

  公开号：

  US04600428A1

文献信息

• N-(Cyclopropyl-triazinyl-n'-(arylsulfonyl) ureas having herbicidal
  申请人：Ciba Geigy Corporation

  公开号：US04515626A1

  公开（公告）日：1985-05-07

  N-(Cyclopropyl-triazinyl- and -pyrimidinyl)-N'-arylsulfonyl ureas of the formula ##STR1## wherein Ar is a phenyl group ##STR2## or a naphthyl group ##STR3## and Q is a group X-A or R.sub.3, A is a C.sub.3 -C.sub.6 -alkynyl group, a C.sub.1 -C.sub.6 -alkyl group which is unsubstituted or substituted by halogen, C.sub.1 -C.sub.4 -alkoxy, C.sub.1 -C.sub.4 -alkylthio, C.sub.1 -C.sub.4 -alkylsulfinyl, C.sub.1 -C.sub.4 -alkylsulfonyl, C.sub.1 -C.sub.4 -haloalkoxy, C.sub.1 -C.sub.4 -haloalkylthio, C.sub.1 -C.sub.4 -haloalkylsulfinyl or C.sub.1 -C.sub.4 -haloalkylsulfonyl, or a C.sub.2 -C.sub.6 -alkenyl group which is unsubstituted or substituted by the groups given in the foregoing for C.sub.1 -C.sub.6 -alkyl, or A is a phenyl or benzyl group, E is the methine group or nitrogen, X is oxygen, sulfur, or a sulfinyl or sulfonyl bridge, Z is oxygen or sulfur, R.sub.1 is hydrogen, C.sub.1 -C.sub.4 -alkyl or C.sub.1 -C.sub.4 -alkoxy, R.sub.2 is halogen, C.sub.1 -C.sub.3 -alkyl, C.sub.1 -C.sub.3 -haloalkyl, C.sub.1 -C.sub.3 -alkoxy, C.sub.1 -C.sub.3 -haloalkoxy, amino, C.sub.1 -C.sub.3 -alkylamino, di-(C.sub.1 -C.sub.3 -alkyl)amino, C.sub.3 -C.sub.6 -cycloalkyl or C.sub.2 -C.sub.6 -alkoxyalkyl, R.sub.3 is hydrogen, halogen, C.sub.1 -C.sub.5 -alkyl, C.sub.2 -C.sub.5 -alkenyl, C.sub.1 -C.sub.4 -haloalkyl, or a group --X-R.sub.6, --COZR.sub.11, --NO.sub.2 or --CO-NR.sub.8 R.sub.9, --CN, --COR.sub.10, --NR.sub.1 R.sub.7 or --NR.sub.1 -COR.sub.12, R.sub.4 is hydrogen, C.sub.1 -C.sub.4 -alkyl, C.sub.1 -C.sub.4 -alkoxy, C.sub.1 -C.sub.4 -alkylthio, C.sub.1 -C.sub.4 -haloalkyl, C.sub.1 -C.sub.4 -haloalkoxy, halogen, or alkoxyalkyl having at most 4 carbon atoms, R.sub.5 is the same as R.sub.3 but independent thereof, R.sub.6 and R.sub.7 are each C.sub.1 -C.sub.5 -alkyl, C.sub.2 -C.sub.5 -alkenyl or C.sub.2 -C.sub.6 -alkynyl, R.sub.8 and R.sub.9 independently of one another are each hydrogen, C.sub.1 -C.sub.5 -alkyl, C.sub.2 -C.sub.5 -alkenyl or C.sub.2 -C.sub.6 -alkynyl, R.sub.10 is hydrogen, C.sub.1 -C.sub.4 -alkyl or C.sub.1 -C.sub.3 -haloalkyl, R.sub.11 is hydrogen, C.sub.1 -C.sub.4 -alkyl, C.sub.1 -C.sub.3 -haloalkyl, C.sub.3 -C.sub.5 -alkenyl, C.sub.3 -C.sub.5 -alkynyl, phenyl or benzyl, and R.sub.12 is the same as R.sub.1 but independent thereof, and the salts of these compounds with amines, alkali metal bases or alkaline-earth metal bases or with quaternary ammonium bases, have good pre- and post-emergence-selective herbicidal and plant-growth-regulating properties.

  该专利描述了一类化合物，其通式为N-(环丙基-三嗪基和嘧啶基)-N'-芳基磺酰脲，其中Ar是苯基或萘基，Q是X-A或R3基团，A是C3-C6-炔基、未取代或卤代的C1-C6-烷基、C1-C4-烷氧基、C1-C4-烷基硫基、C1-C4-烷基亚砜基、C1-C4-烷基磺酰基、C1-C4-卤代烷氧基、C1-C4-卤代烷基硫基、C1-C4-卤代烷基亚砜基或C1-C4-卤代烷基磺酰基，或未取代或取代为C1-C6-烷基的C2-C6-烯基，A是苯基或苄基，E是亚甲基或氮，X是氧、硫或亚砜基或磺酰基桥，Z是氧或硫，R1是氢、C1-C4-烷基或C1-C4-烷氧基，R2是卤素、C1-C3-烷基、C1-C3-卤代烷基、C1-C3-烷氧基、C1-C3-卤代烷氧基、氨基、C1-C3-烷基氨基、二-(C1-C3-烷基)氨基、C3-C6-环烷基或C2-C6-烷氧基烷基，R3是氢、卤素、C1-C5-烷基、C2-C5-烯基、C1-C4-卤代烷基或--X-R6、--COZR11、--NO2或--CO-NR8R9、--CN、--COR10、--NR1R7或--NR1-COR12基团，R4是氢、C1-C4-烷基、C1-C4-烷氧基、C1-C4-烷基硫基、C1-C4-卤代烷基、C1-C4-卤代烷氧基、卤素或最多有4个碳原子的烷氧基烷基，R5与R3相同但互相独立，R6和R7分别是C1-C5-烷基、C2-C5-烯基或C2-C6-炔基，R8和R9彼此独立地是氢、C1-C5-烷基、C2-C5-烯基或C2-C6-炔基，R10是氢、C1-C4-烷基或C1-C3-卤代烷基，R11是氢、C1-C4-烷基、C1-C3-卤代烷基、C3-C5-烯基、C3-C5-炔基、苯基或苄基，R12与R1相同但互相独立，以及这些化合物与胺、碱金属基或碱土金属基或季铵盐基的盐具有良好的前和后除草和植物生长调节性能。
• Herbizides Mittel
  申请人：CIBA-GEIGY AG

  公开号：EP0122231B1

  公开（公告）日：1990-01-17
• US4515626A
  申请人：——

  公开号：US4515626A

  公开（公告）日：1985-05-07
• US4600428A
  申请人：——

  公开号：US4600428A

  公开（公告）日：1986-07-15
• N-(cyclopropyl-pyrimidinyl-N'-(aryl-sulfonyl) ureas having herbicidal
  申请人：Ciba-Geigy Corporation

  公开号：US04600428A1

  公开（公告）日：1986-07-15

  N-(Cyclopropyl-pyrimidinyl)-N'-aryl-sulfonyl ureas of the formula ##STR1## wherein Ar is a phenyl group ##STR2## or a naphthyl group and Q is a group X-A or R.sub.3, A is alkynyl, alkyl which is unsubstituted or substituted by halogen, alkoxy, alkylthio, alkylsulfinyl, alkylsulfonyl, haloalkoxy, haloalkylthio, haloalkylsulfinyl or haloalkylsulfonyl, or alkenyl which is unsubstituted or substituted by the substituents given above for alkyl, or A is a phenyl or benzyl group, E is methine, X is oxygen, sulfur, or a sulfinyl or sulfonyl bridge, Z is oxygen or sulfur, R.sub.1 is hydrogen, alkyl or alkoxy, R.sub.2 is halogen, alkyl, haloalkyl, alkoxy, haloalkoxy, amino, alkylamino, di-alkylamino, cycloalkyl or alkoxyalkyl, R.sub.3 is hydrogen, halogen, alkyl, alkenyl, haloalkyl, --CO--NR.sub.8 R.sub.9, --CN, --COR.sub.10, --NR.sub.1 R.sub.7 or --NR.sub.1 --COR.sub.12, R.sub.4 is hydrogen, alkyl, alkoxy, alkylthio, haloalkyl, haloalkoxy, halogen, or alkoxyalkyl, R.sub.5 is independently selected from the same groups as R.sub.3 or --X--R.sub.6, R.sub.6 and R.sub.7 are each alkyl, alkenyl or alkynyl, R.sub.8 and R.sub.9 independently of one another are each hydrogen, alkyl, alkenyl or alkynyl, R.sub.10 is hydrogen, alkyl or haloalkyl, R.sub.11 is hydrogen, alkyl, haloalkyl, alkenyl, alkynyl, phenyl or benzyl, and R.sub.12 is the same as R.sub.1 but independent thereof, and the salts of these compounds with amines, metal bases, or quaternary ammonium bases, have good herbicidal and plant-growth-regulating properties.

  该化合物为N-(环丙基嘧啶基)-N'-芳基磺酰脲，其分子式为##STR1##其中Ar为苯基##STR2##或萘基，Q为X-A或R.sub.3基团，A为炔基、未取代或取代的烷基，其取代基为卤素、烷氧基、烷硫基、烷基亚砜基、烷基磺酰基、卤代烷氧基、卤代烷硫基、卤代烷基亚砜基或卤代烷基磺酰基，或为未取代或取代的烯基，其取代基与烷基相同，或A为苯基或苄基，E为亚甲基，X为氧、硫或亚砜基或磺酰基桥，Z为氧或硫，R.sub.1为氢、烷基或烷氧基，R.sub.2为卤素、烷基、卤代烷基、烷氧基、卤代烷氧基、氨基、烷基氨基、二烷基氨基、环烷基或烷氧基烷基，R.sub.3为氢、卤素、烷基、烯基、卤代烷基、--CO--NR.sub.8 R.sub.9、--CN、--COR.sub.10、--NR.sub.1 R.sub.7或--NR.sub.1 --COR.sub.12，R.sub.4为氢、烷基、烷氧基、烷硫基、卤代烷基、卤代烷氧基、卤素或烷氧基烷基，R.sub.5独立于R.sub.3，可为与R.sub.3相同的基团或--X--R.sub.6，R.sub.6和R.sub.7均为烷基、烯基或炔基，R.sub.8和R.sub.9相互独立地为氢、烷基、烯基或炔基，R.sub.10为氢、烷基或卤代烷基，R.sub.11为氢、烷基、卤代烷基、烯基、炔基、苯基或苄基，R.sub.12与R.sub.1相同但不受其影响，这些化合物与胺、金属碱或季铵盐的盐具有良好的除草和植物生长调节作用。