Zobrazeno 1 - 10
of 193
pro vyhledávání: '"K. R. Justin Thomas"'
Autor:
Vellaichamy Joseph, K. R. Justin Thomas, Snehasis Sahoo, Meenu Singh, Deepak Kumar Dubey, Jwo-Huei Jou
Publikováno v:
ACS Omega, Vol 3, Iss 12, Pp 16477-16488 (2018)
Externí odkaz:
https://doaj.org/article/a2a9c26b64734849baf03b4f6e9a95af
Autor:
Jwo-Huei Jou, Ching-Chiao Lin, Tsung-Han Li, Chieh-Ju Li, Shiang-Hau Peng, Fu-Chin Yang, K. R. Justin Thomas, Dhirendra Kumar, Yun Chi, Ban-Dar Hsu
Publikováno v:
Materials, Vol 8, Iss 8, Pp 5265-5275 (2015)
Plant factories have attracted increasing attention because they can produce fresh fruits and vegetables free from pesticides in all weather. However, the emission spectra from current light sources significantly mismatch the spectra absorbed by plan
Externí odkaz:
https://doaj.org/article/94a38c2c0775487c9b6c4a956c22ecc6
Publikováno v:
IUCrData, Vol 1, Iss 12, p x162006 (2016)
In the title compound, C31H27N, the fluorene unit is approximately planar (r.m.s deviation = 0.0255 Å). The dihedral angles between the fluorene fused ring system and two phenyl rings are 88.37 (5) and 66.31 (6)°. Weak intermolecular C—H...π(rin
Externí odkaz:
https://doaj.org/article/f63d97d000ee416d8268a9e0212c577f
Publikováno v:
International Journal of Photoenergy, Vol 2014 (2014)
Externí odkaz:
https://doaj.org/article/099688ae421a4625acf3853925a1a964
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 2, Pp o222-o222 (2013)
In the title compound, C19H13Br2NO, the dihedral angle between the rings of the biphenyl group is 53.59 (14)°. The ring of the benzamide group is inclined to the phenyl rings of the biphenyl group by 23.87 (15) and 75.89 (15)°. There are no signifi
Externí odkaz:
https://doaj.org/article/fafb73ad827f4f8a9f59fd24d7e60155
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 8, Pp o2542-o2542 (2012)
The complete molecule of the title compound, C10H4N2S2, is generated by an inversion center situated at the mid-point of the bridging C—C bond. The bithiophene ring system is planar [maximum deviation = 0.003 (2) Å] and the central C—C bond leng
Externí odkaz:
https://doaj.org/article/b5c33fc885484a4782269242895ef0b7
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 5, Pp o1339-o1339 (2012)
In he title compound, C16H13Br4N, the carbazole skeleton is nearly planar [maximum deviation = 0.026 (4) Å] and makes a dihedral angle of 73.8 (4)° with the butyl chain. The butyl chain adopts a trans conformation. In the crystal, molecules are lin
Externí odkaz:
https://doaj.org/article/22658ddf9b764442a7a534af2c094b37
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 4, Pp o1121-o1121 (2012)
In the title molecule, C26H25Br3N2, a dihedral angle of 6.15 (10)° is present between the carbazole and benzene ring systems with an E conformation about the C=C bond [1.335 (4) Å]. The butyl group is almost perpendicular to the carbazole plane [C
Externí odkaz:
https://doaj.org/article/6359316b62f34a40beb1c48a091ff4c1
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o860-o861 (2012)
In the title molecule, C51H46BrN3, the central fluorene residue is planar (r.m.s. deviation = 0.0203 Å), as is the carbazole system (r.m.s. deviation = 0.0154 Å), and these groups are almost orthogonal [dihedral angle = 79.72 (3)°]. The three-dime
Externí odkaz:
https://doaj.org/article/6d47632760694c35923c49d697f76dc0
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o911-o912 (2012)
In the title compound, C30H34N4S, each of the benzothiadiazole and fluorene fused ring systems is almost planar (r.m.s. deviations = 0.010 and 0.013 Å, respectively) and they are inclined to each other with a dihedral angle of 61.69 (3)°; the S ato
Externí odkaz:
https://doaj.org/article/67917be6d05b4ff7ac28c23a8b862127