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Updated: Jan 29, 2026

Synthesis and Characterization of 1,2-Dithiolane Modified Self-Assembling Peptides
Published on: August 20, 2018
Synthesis, structure and DFT calculations of 1,2-N-substituted o-carboranes
Ronglin Pang1, Junxia Li1, Zhongzheng Cui1
1Key Laboratory of Organosilicon Chemistry and Material Technology of Ministry of Education, Hangzhou Normal University, No. 2318 Yuhangtang Rd. Hangzhou, 311121, Zhejiang, China. xqxiao@hznu.edu.cn.
Abstract:
A series of 1,2-N-substituted o-carboranes were obtained. The C-C bond lengths of secondary-amino o-carboranes 3 were compared. The relationship between C-C distances and the electron effects of the benzyl groups was discussed. DFT calculations with and without dispersion energy correction show that significant attractive dispersion forces were present, which arise from the skeletons of the o-carborane cages.
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