Literature DB >> 18599985

N-(2-Bromoethyl)-4-piperidino-1,8-naphthalimide and N-(3-bromopropyl)-4-piperidino-1,8-naphthalimide.

Tei Tagg1, C John McAdam, Brian H Robinson, Jim Simpson.   

Abstract

N-(2-Bromoethyl)-4-piperidino-1,8-naphthalimide, C(19)H(19)BrN(2)O(2), (I), and N-(3-bromopropyl)-4-piperidino-1,8-naphthalimide, C(20)H(21)BrN(2)O(2), (II), are an homologous pair of 1,8-naphthalimide derivatives. The naphthalimide units are planar and each piperidine substituent adopts a chair conformation. This study emphasizes the importance of pi-stacking interactions, often augmented by other contacts, in determining the crystal structures of 1,8-naphthalimide derivatives.

Entities:  

Mesh:

Substances:

Year:  2008        PMID: 18599985     DOI: 10.1107/S0108270108016120

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  2 in total

1.  N-Methacryloyl-4-(piperidin-1-yl)-1,8-naphthalimide.

Authors:  Lyall R Hanton; Stephen C Moratti; Zheng Shi; Jim Simpson
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2010-05-29

2.  Incorporating a piperidinyl group in the fluorophore extends the fluorescence lifetime of click-derived cyclam-naphthalimide conjugates.

Authors:  Mingfeng Yu; Sandra Ast; Qun Yu; Anthony T S Lo; Roman Flehr; Matthew H Todd; Peter J Rutledge
Journal:  PLoS One       Date:  2014-07-01       Impact factor: 3.240

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.