ICCAS OpenIR
Dibenzothiophene Derivatives: From Herringbone to Lamellar Packing Motif
Wang, Chengliang1,3; Dong, Huanli1; Li, Hongxiang2; Zhao, Huaping1; Meng, Qing1; Hu, Wenping1
2010-09-01
Source PublicationCRYSTAL GROWTH & DESIGN
ISSN1528-7483
Volume10Issue:9Pages:4155-4160
AbstractIt is generally believed that pi-pi stacking would be much more efficient than herringbone stacking for the transporting of charge carriers. The electron-withdrawing group sulphone unit was introduced into dibenzothiophene (DBT) derivatives, and lamellar structures were observed in the single crystals of the products along with strong, long-range pi-pi intermolecular interactions. As a contrast, the reduced materials adopted herringbone packing. We contributed this change of packing motif to the polarity of the sulphone unit. These results are meaningful to the molecular design to obtain pi-pi stacking.
DOI10.1021/cg100863q
Indexed BySCI ; IC
Language英语
WOS IDWOS:000281353900046
PublisherAMER CHEMICAL SOC
Citation statistics
Cited Times:43[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/68968
Collection中国科学院化学研究所
Corresponding AuthorHu, Wenping
Affiliation1.CAS, Beijing Natl Lab Mol Sci, Key Lab Organ Solids, Inst Chem, Beijing 100190, Peoples R China
2.CAS, Shanghai Inst Organ Chem, Mat Sci Lab, Shanghai 200032, Peoples R China
3.Chinese Acad Sci, Grad Univ, Beijing 100039, Peoples R China
Recommended Citation
GB/T 7714
Wang, Chengliang,Dong, Huanli,Li, Hongxiang,et al. Dibenzothiophene Derivatives: From Herringbone to Lamellar Packing Motif[J]. CRYSTAL GROWTH & DESIGN,2010,10(9):4155-4160.
APA Wang, Chengliang,Dong, Huanli,Li, Hongxiang,Zhao, Huaping,Meng, Qing,&Hu, Wenping.(2010).Dibenzothiophene Derivatives: From Herringbone to Lamellar Packing Motif.CRYSTAL GROWTH & DESIGN,10(9),4155-4160.
MLA Wang, Chengliang,et al."Dibenzothiophene Derivatives: From Herringbone to Lamellar Packing Motif".CRYSTAL GROWTH & DESIGN 10.9(2010):4155-4160.
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