Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Rishik Balerao"'
Autor:
Holehundi J. Shankara Prasad, Devaraju, Hemmige S. Yathirajan, Mehmet Akkurt, Sabine Foro, Rishik Balerao, Ray J. Butcher
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 5, Pp 423-427 (2023)
The crystal structures and Hirshfeld surface analyses of three salts of 1-(4-nitrophenyl)piperazine with 2-chlorobenzoic acid, 2-bromobenzoic acid and 2-iodobenzoic acid are reported. The chlorobenzoate salt, C10H14N3O2+·C7H4ClO2−, contains whole-
Externí odkaz:
https://doaj.org/article/ff642fb6c3884e77ae15508f6cb38a04
Autor:
Sreeramapura D. Archana, Sabine Foro, Hemmige S. Yathirajan, Haruvegowda Kiran Kumar, Rishik Balerao, Ray J. Butcher
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 4, Pp 373-379 (2023)
The structures and Hirshfeld surface analysis of three salts of 1-(4-nitrophenyl)piperazine are discussed. In 4-(4-nitrophenyl)piperazin-1-ium salicylate (C10H14N3O2+·C7H5O3−), there are strong hydrogen bonds between cation and anion and the 4-nit
Externí odkaz:
https://doaj.org/article/c92bee3ecf0342a380616e502c1b43e5
Publikováno v:
IUCrData, Vol 8, Iss 3, p x230237 (2023)
The title compound, C18H17N3O3S·C2H6OS, crystallizes in the monoclinic space group P21/c. In the crystal, C11(9) chains of C—H...O interactions are formed, propogating in the c-axis direction. The N—H hydrogen atom forms a strong hydrogen bond w
Externí odkaz:
https://doaj.org/article/a5ce0339472f42559f5f3205674cbc78
Autor:
Sreeramapura D. Archana, Holalagudu A. Nagma Banu, Balakrishna Kalluraya, Hemmige S. Yathirajan, Rishik Balerao, Ray J. Butcher
Publikováno v:
IUCrData, Vol 7, Iss 11, p x221047 (2022)
The title compound, C29H25N3O3S, crystallizes in the monoclinic space group P21/n. The molecule contains a central four-ring system in which all of the rings are almost coplanar. Both the 4-methoxyphenyl ring and the prop-2-ynyloxy substituent are di
Externí odkaz:
https://doaj.org/article/770bf7b1c3be452aa68a203fa90d9e15
Autor:
Vinaya, Yeriyur B. Basavaraju, Holalagudu A. Nagma Banu, Balakrishna Kalluraya, Hemmige S. Yathirajan, Rishik Balerao, Ray J. Butcher
Publikováno v:
IUCrData, Vol 7, Iss 10, p x220957 (2022)
The structure of the title compound, C18H13NO4, shows that the whole molecule is almost planar but with a dihedral angle between the two phenyl rings of 19.22 (5)°. The molecules are linked by C—H...O interactions, forming sheets in the (21\overli
Externí odkaz:
https://doaj.org/article/59e9d16793544e9481612d1aeeb71587
Autor:
Sreeramapura D. Archana, Holalagudu A. Nagma Banu, Balakrishna Kalluraya, Hemmige S. Yathirajan, Rishik Balerao, Ray J. Butcher
Publikováno v:
IUCrData, Vol 7, Iss 10, p x221003 (2022)
In the title compound, C28H22FN3OS, four rings are almost coplanar, with the fluorophenyl ring substantially twisted. In the extended structure, aromatic π–π stacking interactions between the pyrazole ring and the tolyl ring link the molecules in
Externí odkaz:
https://doaj.org/article/246c2d48907c44ceb53064e37324ff1e
Autor:
Sreeramapura D. Archana, Holalagudu A. Nagma Banu, Balakrishna Kalluraya, Hemmige S. Yathirajan, Rishik Balerao, Ray J. Butcher
Publikováno v:
IUCrData, Vol 7, Iss 9, p x220924 (2022)
In the title compound, C18H16N2O2, the phenyl and pyrazole rings subtend a dihedral angle of 22.68 (8)°. The packing of the title compound features aromatic π–π stacking and weak C—H...π interactions.
Externí odkaz:
https://doaj.org/article/eb731b38448a4a8892debc047759ca47
Autor:
Sreeramapura D, Archana, Holalagudu A, Nagma Banu, Balakrishna, Kalluraya, Hemmige S, Yathirajan, Rishik, Balerao, Ray J, Butcher
Publikováno v:
IUCrData. 7(Pt 10)
In the title compound, C
Autor:
Sreeramapura D, Archana, Holalagudu A, Nagma Banu, Balakrishna, Kalluraya, Hemmige S, Yathirajan, Rishik, Balerao, Ray J, Butcher
Publikováno v:
IUCrData. 7(Pt 9)
In the title compound, C