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pro vyhledávání: '"Uk Lee"'
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 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 9, Pp o1018-o1019 (2014)
In the title compound, C17H15ClO3S, the dihedral angle between the planes of the benzofuran ring system [r.m.s. deviation = 0.008 Å] and the 4-methylphenyl ring is 77.29 (4)°. In the crystal, molecules are linked by π–π interactions between the
Externí odkaz:
https://doaj.org/article/2b298972340f44eda10633ea70b72cb2
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 9, Pp o1067-o1068 (2014)
In the title compound, C17H21ClO2S, the cyclohexyl ring adopts a chair conformation with the C—S bond in an equatorial orientation. In the crystal, molecules are linked by C—H...O and C—H...π hydrogen bonds and a Cl...π [3.594 (2) Å] contact
Externí odkaz:
https://doaj.org/article/17bbb22fd40b49c6b0ed25672da4d7d6
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 9, Pp o1028-o1028 (2014)
In the title compound, C16H13IO3S, the dihedral angle between the planes of the benzofuran ring system [r.m.s. deviation = 0.015 (2) Å] and the 4-methylphenyl ring is 70.35 (5)°. In the crystal, molecules are linked by pairs of π–π interactions
Externí odkaz:
https://doaj.org/article/743035b6ef1e4bf98b93b8c509cacf3e
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 9, Pp o991-o992 (2014)
In the title compound, C15H10ClFO2S, the dihedral angle between the plane of the benzofuran ring system [r.m.s. deviation = 0.013 (1) Å] and that of the 3-fluorophenyl ring [r.m.s. deviation = 0.005 (1) Å] is 31.36 (5)°. In the crystal, molecules
Externí odkaz:
https://doaj.org/article/97854c6886fc4bd4b409a8c01825c3cc
Autor:
Hong Dae Choi, Uk Lee
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 9, Pp o1065-o1066 (2014)
In the title compound, C16H12ClFO3S, the dihedral angle between the plane of the benzofuran ring system [r.m.s. deviation = 0.007 (1) Å] and that of the 4-fluorophenyl ring is 76.11 (5)°. In the crystal, molecules are linked into [010] chains via t
Externí odkaz:
https://doaj.org/article/13c71938a556456eb4e9b05998d7d21b