Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Andrzej A. Domański"'
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 11, Pp o1607-o1607 (2013)
In the asymmetric part of the unit cell of the title compound, C16H14N2O4, there are two chemically equivalent but crystallographic independent half molecules. The geometric centre of each complete molecule lies on a crystallographic inversion centre
Externí odkaz:
https://doaj.org/article/db1e1a68b397423ba9a1432c3b8bda75
Publikováno v:
Journal of Molecular Catalysis A: Chemical. 292:36-43
For the first time, the potential of acidic cation-exchange resin (sulfonated polystyrene) to catalyze the Wallach rearrangement of azoxybenzene into 4-hydroxyazobenzene has been proved. This finding reveals an alternative reaction path possible in a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b101a24aff2386487508db56289a3b48
https://doi.org/10.1016/j.molcata.2008.05.016
https://doi.org/10.1016/j.molcata.2008.05.016
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 58:o545-o548
The two isomeric compounds 4-amino-ONN-azoxybenzene [or 1-(4-aminophenyl)-2-phenyldiazene 2-oxide], i.e. the alpha isomer, and 4-amino-NNO-azoxybenzene [or 2-(4-aminophenyl)-1-phenyldiazene 2-oxide], i.e. the beta isomer, both C(12)H(11)N(3)O, crysta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d388366ba0fca3d2a1503f2a2e725f00
https://doi.org/10.1107/s0108270102011952
https://doi.org/10.1107/s0108270102011952
Autor:
Zdzisław Daszkiewicz, Katarzyna Gajda, Krzysztof Ejsmont, Bartosz Zarychta, Andrzej A. Domański
Publikováno v:
Acta crystallographica. Section C, Structural chemistry. 70(Pt 6)
The crystal and molecular structures of twopara-substituted azobenzenes with π-electron-donating –NEt2and π-electron-withdrawing –COOEt groups are reported, along with the effects of the substituents on the aromaticity of the benzene ring. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f27f63a98015f4211c52c84f84b8cc3
https://pubmed.ncbi.nlm.nih.gov/24898960
https://pubmed.ncbi.nlm.nih.gov/24898960
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the asymmetric part of the unit cell of the title compound, C16H14N2O4, there are two chemically equivalent but crystallographic independent half molecules. The geometric centre of each complete molecule lies on a crystallographic inversion centre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c39a83df1ac859c0efd17789688694f
https://pubmed.ncbi.nlm.nih.gov/24454059
https://pubmed.ncbi.nlm.nih.gov/24454059
Autor:
Tomasz R. Wolinski, Slawomir Ertman, Daniel Budaszewski, Milosz Chychlowski, Aleksandra Czapla, Roman Dabrowski, Andrzej W. Domański, Pawel Mergo, Edward Nowinowski-Kruszelnicki, Katarzyna Rutkowska, Marek Sierakowski, Marzena Tefelska
Publikováno v:
Photonics Letters of Poland. 3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7e6b82efb22f279f980dd375dd769d5
https://doi.org/10.4302/plp.2011.1.08
https://doi.org/10.4302/plp.2011.1.08
Publikováno v:
Photonics Letters of Poland. 2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1725c081da9693597f23b861e058d28c
https://doi.org/10.4302/plp.2010.2.02
https://doi.org/10.4302/plp.2010.2.02
Autor:
Andrzej W Domański, Piotr Lesiak, Karolina Mileńko, Anna Boczkowska, Daniel Budaszewski, Sławomir Ertman, Tomasz R Woliński
Publikováno v:
Photonics Letters of Poland. 1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b5fa9fe5ab046322db7e0de387171a3
https://doi.org/10.4302/plp.2009.3.07
https://doi.org/10.4302/plp.2009.3.07
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications.
The structure of the title compound, [Zn(C60H60N4)]·C7H8, represents a typical clathrate containing a host molecule of [5,10,15,20-tetrakis(4-tert-butylphenyl)porphyrinato]zinc(II) and a toluene guest molecule. The Zn atom occupies a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a6e73951371e892ac2b09c08d6e2f79
http://scripts.iucr.org/cgi-bin/paper?S1600536807045953
http://scripts.iucr.org/cgi-bin/paper?S1600536807045953
Publikováno v:
Acta crystallographica. Section C, Crystal structure communications. 60(Pt 5)
The crystal structure of the alpha isomer of trans-4-bromoazoxybenzene [systematic name: trans-1-(bromophenyl)-2-phenyldiazene 2-oxide], C(12)H(9)BrN(2)O, has been determined by X-ray diffraction. The geometries of the two molecules in the asymmetric
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::78f1fb7390eee1ca37ba3426de9fa9f3
https://pubmed.ncbi.nlm.nih.gov/15131395
https://pubmed.ncbi.nlm.nih.gov/15131395