Molecular structure, spectroscopic and DFT computational studies on 3,9-diazatetraasteranes-Reference-Cited by-同舟云学术

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Molecular structure, spectroscopic and DFT computational studies on 3,9-diazatetraasteranes

Published:2022-12-29 Issue:5 Volume:77 Page:2557-2569
ISSN:0366-6352
Container-title:Chemical Papers
language:en
Short-container-title:Chem. Pap.

Author:

Sun Runzhi,Wang Yeming,Ge Changwei,Wang Shijie,Song Xiuqing,Yan Hong

Funder

Natural Science Foundation of Beijing Municipality

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,General Chemical Engineering,Biochemistry,General Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s11696-022-02645-8.pdf

Reference27 articles.

1. Andreas Hilgeroth AB (1999) Cage dimeric 4-Aryl-1,4-dihydropyridines as promising lead structures for the development of a novel class of HIV-1 protease inhibitors. Arch Pharm Pharm Med Chem 332:3–5. https://doi.org/10.1002/(SICI)1521-4184(19991)332:1

2. Andreas Hilgeroth MW, Billich A (1999) Synthesis and biological evaluation of the first N-Alkyl cage dimeric 4-Aryl-1,4 dihydropyridines as novel nonpeptidic HIV-1 protease. J Med Chem 42:4729–4732. https://doi.org/10.1021/jm991115k

3. Cammi R, Tomasi J (1994) Analytical derivatives for molecular solutes. I. Hartree-Fock energy first derivatives with respect to external parameters in the polarizable continuum model. J Chem Phys 100:7495–7502. https://doi.org/10.1063/1.466842

4. Cookson RC, Cox DA, Hudec J (1961) Photodimers of alkylbenzoquinones. J Chem Soc. https://doi.org/10.1039/JR9610004499

5. Eisner U, Williams JR, Matthews BW, Zi Ff Er H (1970) The photochemistry of 3,5-disubstituted 1,4-dihydropyridines. Tetrahedron 26:899–909. https://doi.org/10.1016/S0040-4020(01)97888-3

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