Zobrazeno 1 - 10
of 57
pro vyhledávání: '"Benny C, Chan"'
Publikováno v:
Organometallics. 41:3004-3013
Autor:
Marie Little Fawn Agan, Ann C. Kimble-Hill, Wayne E. Jones, Abby R. O’Connor, Mary Jo Ondrechen, Armando Rivera-Figueroa, Benny C. Chan, Peter K. Dorhout, Reni Joseph
Publikováno v:
Journal of Chemical Education. 99:435-443
Autor:
J. Lynn Gazley, Ann C. Kimble-Hill, Michael R. Adams, George L. Heard, Wasiu A. Lawal, Benjamin Fiore-Walker, Sheryl Gonzalez, Armando Rivera-Figueroa, Benny C. Chan
Publikováno v:
Journal of Chemical Education
The American Chemical Society (ACS) Committee on Minority Affairs (CMA) endeavors to support all chemistry faculty and staff as they educate all of our students during this pandemic. While the chem...
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 7, Pp o782-o782 (2014)
The crystal structure of the title compound, C8H10N2O3S, displays predominant C—H...O hydrogen-bonding and π–π stacking interactions. The hydrogen bonds are between the O atoms of the sulfonyl group and H atoms on methyl groups. The π–π sta
Externí odkaz:
https://doaj.org/article/247715243ec54f47ad7871477c851c2f
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1149-o1149 (2013)
The naphthol-containing molecule of the title compound, C10H6Br2O·CH3OH, crystallized as a methanol monosolvate and is planar to within 0.069 (1) Å for all non-H atoms. In the crystal, molecules are linked by two pairs of O—H...O hydrogen bonds,
Externí odkaz:
https://doaj.org/article/39c81e9a169944a8b9068c5e6937873a
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1150-o1150 (2013)
The title compound, C8H8Cl2, used in the synthesis of many pharmaceutical intermediates, forms a three-dimensional network through chlorine–chlorine interactions in the solid-state that measure 3.513 (1) and 3.768 (3) Å.
Externí odkaz:
https://doaj.org/article/c08ff36785e94d1fbd035ba10b999d1a
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1151-o1151 (2013)
The title compound, C4H6N2O, displays two predominant hydrogen-bonding interactions in the crystal structure. The first is between the unprotonated imidazole N atom of one molecule and the hydroxy H atom of an adjacent molecule. The second is between
Externí odkaz:
https://doaj.org/article/be2b7bcf076d492184938c9f6e773357
Autor:
Michelle R. Bunagan, Rebecca M. Triano, Levi A. Ekanger, Rebecca A. Hunter, J. Lynn Gazley, Abby R. O’Connor, Joseph L. Baker, Benny C. Chan
Publikováno v:
Journal of Chemical Education
The College of New Jersey’s Chemistry Department and School of Science have been strategically transforming our teaching, learning, and mentoring environments for over a decade through programs tha...
Publikováno v:
ACS Symposium Series ISBN: 9780841298583
ACS Symposium Series
ACS Symposium Series
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b587ba01dfcca19cb25278650b63a70f
https://doi.org/10.1021/bk-2020-1370.ch009
https://doi.org/10.1021/bk-2020-1370.ch009
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 5, Pp o1428-o1428 (2012)
The title molecule, C10H4O2S2, is situated on a crystallographic center of inversion. In the crystal, weak hydrogen bonding contributes to the packing of the molecules.
Externí odkaz:
https://doaj.org/article/e1bbf6f11b7849718e84e10c3cea3931