Evidence map›Paper›PMID 40691247›Full record

ArticleNature chemistry2025

Synthesis of highly strained para-cyclophanes via ring-expansion [5,5]-sigmatropic rearrangement reaction.

Zhonghong Chen, Weihao Yang, Maomao Jia, Jiarong Shi, Jiyang Li, Haohua Chen, Yang Li

Abstract read
PubMed Publisher
In one paragraph

Article in Nature chemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Article
  2. Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Zhonghong Chen *College of Chemistry, Jilin University, Changchun, People's Republic of China.
Weihao Yang *School of Chemistry and Chemical Engineering, Chongqing University, Chongqing, People's Republic of China.
Maomao JiaSchool of Chemistry and Chemical Engineering, Chongqing University, Chongqing, People's Republic of China.
Jiarong ShiSchool of Chemistry and Chemical Engineering, Chongqing University, Chongqing, People's Republic of China.
Jiyang LiCollege of Chemistry, Jilin University, Changchun, People's Republic of China.ORCID http://orcid.org/0000-0002-5176-8939
Haohua ChenState Key Laboratory of Antiviral Drugs, Pingyuan Laboratory, Henan Normal University, Xinxiang, People's Republic of China. chenhaohua@htu.edu.cn.ORCID http://orcid.org/0000-0001-7407-4326
Yang LiSchool of Chemistry and Chemical Engineering, Chongqing University, Chongqing, People's Republic of China. y.li@cqu.edu.cn.ORCID http://orcid.org/0000-0002-0090-2894

Funding

National Natural Science Foundation of China (National Science Foundation of China) 21772017National Natural Science Foundation of China (National Science Foundation of China) 21971028National Natural Science Foundation of China (National Science Foundation of China) 22325104National Natural Science Foundation of China (National Science Foundation of China) 22401088
6 · The paper itself

Abstract

para-Cyclophane scaffolds, characterized by their 1,4-disubstituted benzene frameworks, represent a structurally unique and biologically important class of compounds. Despite their extensive presence in natural products and bioactive molecules, the synthesis of highly strained para-cyclophanes remains challenging through conventional ring-closing strategies and alternative approaches. Here we report a facile preparation of para-cyclophanes containing bent 1,4-disubstituted benzene subunits via a N-arylation-ring-expansion [5,5]-sigmatropic rearrangement between cyclic tertiary amines and aryne intermediates. These scaffolds occupy a distinctive chemical space, with structural analyses revealing a remarkably high degree of angular distortion on the 1,4-disubstituted benzene rings. Notably, the rearrangement step not only exhibits diverse reaction modes in response to the location of the substituents but also demonstrates an intriguing point-to-planar chirality transfer. Density functional theory calculations provide mechanistic insights into both the diastereoselective control and the point-to-planar chirality transfer process.

Identifiers

What OpenQuestion holds

Textmetadata
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.