当前位置: X-MOL 学术Dalton Trans. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Adducts of triangular silver(i) 3,5-bis(trifluoromethyl)pyrazolate with thiophene derivatives: a weak interaction model of desulfurization†
Dalton Transactions ( IF 3.5 ) Pub Date : 2019-10-15 , DOI: 10.1039/c9dt03344k
Rongrong Liu 1, 2, 3, 4 , Wenhua Zhang 1, 2, 3, 4 , Donghui Wei 1, 2, 3, 4 , Jing-Huo Chen 1, 2, 3, 4 , Seik Weng Ng 5, 6, 7, 8 , Guang Yang 1, 2, 3, 4
Affiliation  

π-Acidic triangular silver(I) 3,5-bis(trifluoromethyl)pyrazolate (Ag3pz3) can form 1 : 1 adducts with dibenzothiophene (DBT), 4,6-dimethyldibenzothiophene (DMDBT), benzothiophene (BT), and 2,5-dimethylthiophene (DMT), which are stabilized by weak Ag⋯S and Ag⋯C contacts and sometimes by π–π stacking and, therefore, may represent a weak interaction model for some adsorptive desulfurization processes.

中文翻译:

三角形的银的加合物()3,5-双(三氟甲基)吡唑特与噻吩衍生物:脱硫的弱相互作用模型

π-酸性三角银(I)3,5-双(三氟甲基)吡唑酸酯(Ag 3 pz 3)可以与二苯并噻吩(DBT),4,6-二甲基二苯并噻吩(DMDBT),苯并噻吩(BT)和2,5-二甲基噻吩(DMT)通过弱的Ag⋯S和Ag⋯C接触(有时通过π–π堆积)来稳定,因此对于某些吸附脱硫过程而言可能代表弱的相互作用模型。
更新日期:2019-11-06
down
wechat
bug