Zobrazeno 1 - 10
of 111
pro vyhledávání: '"Byeng Wha Son"'
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 2, Pp o375-o375 (2012)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C21H13FO4S·H2O, the dihedral angles between the mean plane of the benzofuran fragment (r.m.s. deviation = 0.005 Å) and the pendant 4-fluorophenyl and phenyl rings are 6.24 (7) and 83.39 (6)°, respectively. In the crystal, mo
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp o3006-o3006 (2011)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C21H15FOS, the dihedral angles between the mean plane of the benzofuran fragment and the pendant 3-fluorophenyl and phenyl rings are 1.76 (5) and 32.29 (5)°, respectively. In the crystal, molecules are linked by a slipped π
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2262-o2262 (2011)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C18H24O3S, the cyclohexyl ring adopts a chair conformation. In the crystal, molecules are linked through weak intermolecular C—H...O hydrogen bonds and C—H...π interactions. In the propyl group, one C atom is disordered ov
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 67, Iss 10, Pp o2591-o2591 (2011)
Acta Crystallographica Section E, Vol 67, Iss 10, Pp o2591-o2591 (2011)
In the title compound, C20H19FO2S, the cyclopentyl ring adopts an envelope conformation. The 4-fluorophenyl ring makes a dihedral angle of 27.10 (7)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak interm
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 8, Pp o2053-o2053 (2011)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C16H19IO3S, the cyclohexyl ring adopts a chair conformation. In the crystal, pairs of intermolecular I...O contacts [3.269 (2) Å] link the molecules into inversion dimers. These dimers are further stabilized by a slipped π–
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 5, Pp o1157-o1157 (2011)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C21H22O2S, the cyclohexyl ring adopts a chair conformation. The phenyl ring makes a dihedral angle of 84.80 (4)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked through weak intermolecular
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 5, Pp o1053-o1053 (2011)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C21H21FO3S, the cyclohexyl ring adopts a chair conformation. The 3-fluorophenyl ring makes a dihedral angle of 79.15 (4)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecu
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 67, Iss 5, Pp o1278-o1278 (2011)
Acta Crystallographica Section E, Vol 67, Iss 5, Pp o1278-o1278 (2011)
In the title compound, C17H15FO3S, the fluorophenyl ring makes a dihedral angle of 76.11 (5)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H...O hydrogen bonds and C—H...π interac
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 4, Pp o828-o828 (2011)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C15H17ClO3S, the cyclohexyl ring adopts a chair conformation. In the crystal, molecules are linked through weak intermolecular C—H...O and C—H...π interactions.
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 67, Iss 4, Pp o782-o782 (2011)
Acta Crystallographica Section E, Vol 67, Iss 4, Pp o782-o782 (2011)
The crystal studied of the title compound, C21H14F2OS, was an inversion twin with a 0.67 (8):0.33 (8) domain ratio. The 4-fluorophenyl ring in the 2-position makes a dihedral angle of 25.14 (6)° with the mean plane of the benzofuran fragment, and th