Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Qi-Xi He"'
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o39-o39 (2010)
In the title compound, C11H14O2, the dihedral angle between the CCOO carboxyl unit and the benzene ring is 85.37 (7)°. In the crystal, the molecules are linked into inversion dimers by pairs of O—H...O hydrogen bonds.
Externí odkaz:
https://doaj.org/article/d21a9f05741448eab113e74d1928be3a
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o111-o111 (2010)
In the title compound, C21H16N2, the dihedral angle between the benzoindole and tosyl ring systems is 71.99 (7)°. In the crystal, molecules are linked into centrosymmetric dimers by pairs of C—H...N hydrogen bonds, generating R22(16) loops.
Externí odkaz:
https://doaj.org/article/435aed57ed614fb5aca00f1d34c8fafb
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o110-o110 (2010)
In the title compound, C8H6Cl2O2, the dihedral angle between the C—C(=O)—OH carboxyl unit and the benzene ring is 70.70 (4)°. In the crystal, molecules are linked into inversion dimers by pairs of O—H...O hydrogen bonds. The dimers are linked
Externí odkaz:
https://doaj.org/article/624adf2e47e24f1b9c418a88f558bfec
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o97-o97 (2010)
Apart from the methyl group of the methoxy fragment, the title compound, C15H12N2O, is almost planar (r.m.s. deviation = 0.045 Å); the C atom deviates from the mean plane by 1.216 (1) Å. In the crystal, π–π stacking [shortest centroid–centroi
Externí odkaz:
https://doaj.org/article/a337430b2bba4dd3ad163050484cfa00
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o111-o111 (2010)
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o111-o111 (2010)
In the title compound, C21H16N2, the dihedral angle between the benzoindole and tosyl ring systems is 71.99 (7)°. In the crystal, molecules are linked into centrosymmetric dimers by pairs of C—H...N hydrogen bonds, generating R22(16) loops.
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o97-o97 (2010)
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o97-o97 (2010)
Apart from the methyl group of the methoxy fragment, the title compound, C15H12N2O, is almost planar (r.m.s. deviation = 0.045 Å); the C atom deviates from the mean plane by 1.216 (1) Å. In the crystal, π–π stacking [shortest centroid–centroi
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o39-o39 (2010)
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o39-o39 (2010)
In the title compound, C11H14O2, the dihedral angle between the CCOO carboxyl unit and the benzene ring is 85.37 (7)°. In the crystal, the molecules are linked into inversion dimers by pairs of O—H...O hydrogen bonds.
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o110-o110 (2010)
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o110-o110 (2010)
In the title compound, C8H6Cl2O2, the dihedral angle between the C—C(=O)—OH carboxyl unit and the benzene ring is 70.70 (4)°. In the crystal, molecules are linked into inversion dimers by pairs of O—H...O hydrogen bonds. The dimers are linked