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Conformational study of N-chloropiperazines

DOI: 10.1515/HC.2003.9.6.609

Source and publish data:

Heterocyclic Communications p. 609 - 614 (2003)

Update date:2022-08-11

Topics:

Authors:

FerreiraFerreira

MartinsMartins

GalveiaGalveia

Brito PalmaBrito Palma

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Article abstract of DOI:10.1515/HC.2003.9.6.609

Four N-chloropiperazines [ 1,4-dichlro-trans-2,5-dimethylpiperazine, 1-chloro-4-(4-nitrophenyl)piperazine, 1-chloro-4-phenylpiperazine and 1-chloro-4-(2-methoxyphenyl) piperazine ] are conformationally studied by 13C DNMR. Ab initio energy minimisations and geometry optimisations were also carried out on these compounds and on 1,4-dichlropiperazine using the PCM model at the HF/6-31G* level. Results are discussed in terms of previous related work.

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Full text of DOI:10.1515/HC.2003.9.6.609

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Download Date | 5/28/15 7:32 AM  
Brought to you by | Purdue University Libraries  
Authenticated  
Download Date | 5/28/15 7:32 AM  
Brought to you by | Purdue University Libraries  
Authenticated  
Download Date | 5/28/15 7:32 AM  
Brought to you by | Purdue University Libraries  
Authenticated  
Download Date | 5/28/15 7:32 AM  
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Authenticated  
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Products guided by the article

Product name:Piperazine, 1,4-dichloro-2,5-dimethyl- (6CI,7CI,8CI,9CI)

Cas No:4159-09-5

4159-09-5

R&D Labs maybe for 4159-09-5

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