Zobrazeno 1 - 10
of 751
pro vyhledávání: '"Hong Dae Choi"'
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp 325-327 (2014)
In the title compound, C17H15BrO3S, the dihedral angle between the planes of the benzofuran ring system [r.m.s. deviation = 0.015 (2) Å] and the 4-bromophenyl ring is 89.29 (6)°. In the crystal, molecules are linked into a chain along the b-axis di
Externí odkaz:
https://doaj.org/article/d985e4aa39594c9aa10f6dc0ebc1e0f6
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 10, Pp 249-251 (2014)
In the title compound, C18H17FO3S, the dihedral angle between the plane of the benzofuran ring [r.m.s. deviation = 0.006 (1) Å] and that of the 4-fluorophenyl ring [r.m.s. deviation = 0.004 (1) Å] is 82.45 (4)°. In the crystal, molecules are linke
Externí odkaz:
https://doaj.org/article/29a6a7f53b6b4324a2f56a87fc90a384
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 8, Pp o554-o555 (2015)
In the title compound, C17H16O2S, the dihedral angle between the benzofuran ring system [r.m.s. deviation = 0.009 (1) Å] and the 2-methylphenyl ring is 86.72 (4)°. In the crystal, weak C—H...O hydrogen bonds link the molecules into columns along
Externí odkaz:
https://doaj.org/article/94ab1f53aaa14b6293ef221bddbc050f
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 8, Pp o602-o603 (2015)
In the title compound, C18H17BrO2S, the dihedral angle between the mean planes of the benzofuran [r.m.s. deviation = 0.025 (2) Å] and the 2-methylbenzene rings is 87.87 (5)°. In the crystal, molecules are linked into supramolecular layers parallel
Externí odkaz:
https://doaj.org/article/d8592c4b46ef4a52adc4ff862ab0e478
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 8, Pp o621-o622 (2015)
In the title compound, C15H10ClFO2S, the dihedral angle between the mean planes of the benzofuran ring [r.m.s. deviation = 0.007 (1) Å] and the 2-fluorophenyl ring is 32.53 (5)°. In the crystal, molecules related by inversion are paired into dimers
Externí odkaz:
https://doaj.org/article/912cb1b6a3b44d31ae96afbe19c4f212
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 12, Pp o1233-o1234 (2014)
In the title compound, C18H17ClO2S, the dihedral angle between the planes of the benzofuran ring [r.m.s. deviation = 0.013 (1) Å] and the 4-methylphenyl ring is 87.37 (5)°. In the crystal, molecules are linked by C—H...O hydrogen bonds and π–
Externí odkaz:
https://doaj.org/article/660c92b1e6c94c34b44f2ae00c3d2ad6
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp o1181-o1182 (2014)
The title compound, C17H16O3S, crystallized with two independent molecules (A and B) in the asymmetric unit. The dihedral angle between the benzofuran ring system [r.m.s. deviation of 0.013 (1) for A and 0.009 (1) Å for B] and the 2-methylphenyl rin
Externí odkaz:
https://doaj.org/article/7ef332d6cc0f46218bbfb79257968ce9
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp o1169-o1169 (2014)
In the title compound, C15H10FIO2S, the dihedral angle between the planes of the benzofuran ring system [r.m.s. deviation = 0.015 (2) Å] and the 3-fluorophenyl ring is 29.63 (7)°. In the crystal, molecules are linked into inversion dimers along the
Externí odkaz:
https://doaj.org/article/56dc5c1f489b4224964661ed5b56124a
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp o1168-o1168 (2014)
In the title compound, C15H10F2O2S, the dihedral angle between the planes of the benzofuran ring system [r.m.s. deviation = 0.015 (1) Å] and the 3-fluorophenyl ring is 26.60 (5)°. In the crystal, molecules are linked by C—H...O and C—H...F hydr
Externí odkaz:
https://doaj.org/article/e88ee63dcf854558ab61558e8a2f4b5d
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp o1152-o1152 (2014)
In the title compound, C17H15BrO3S, the dihedral angle between the planes of the benzofuran ring system [r.m.s. deviation = 0.016 (2) Å] and the 2-bromophenyl ring is 82.93 (6)°. In the crystal, molecules are linked via pairs of C—H...π hydrogen
Externí odkaz:
https://doaj.org/article/562c899b275c492fa3a9d9db50e8b6c9