Carbon-13 NMR Spectra of 4-Chromanone, 4H-1-Benzothiopyran-4-one, 4H-1-Benzothiopyran-4-one 1,1-Dioxide, and Their Substituted Homologs
نویسندگان
چکیده
منابع مشابه
3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
In the title compound, C(19)H(18)O(6), also known as 3,4',5,7-tetra-methoxy-flavone, the dihedral angle between the benzopyran-4-one group and the attached benzene ring is 11.23 (8)°. An intra-molecular C-H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, mol-ecules are linked into a two-dimensional network parallel to (01) by inter-molecular C-H⋯O hydrogen bonds, which generate R(...
متن کامل3-(4-Nitrobenzyl)-4H-chromen-4-one
In the title compound, C16H11NO4, the dihedral angle between the ten-membered chromen-4-one ring system (r.m.s. deviation = 0.0095 Å) and the benzene ring is 86.16 (5)°. In the crystal, mol-ecules are linked into a three-dimensional network by weak C-H⋯O hydrogen bonds. The crystal studied was a non-merohedral twin, with the minor twin component refining to 0.093 (1).
متن کامل1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5(4H)-one
In the crystal of the title compound, C(15)H(11)ClN(2)O, the molecules are linked by C-H⋯O and weak C-H⋯π inter-actions. The chloro-phenyl and phenyl rings are twisted with respect to the central pyrazolone ring, making dihedral angles of 18.23 (8) and 8.35 (8)°, respectively. The N-N and C=O bond lengths are comparable to those reported for pyrazolone compounds.
متن کامل1-(4-Chlorophenyl)-1H-1,2,4-triazol-5(4H)-one
In the title compound, C8H6ClN3O, the dihedral angle between the 1,2,4-triazole and benzene rings is 4.60 (9)° and an intra-molecular C-H⋯O inter-action closes an S(6) ring. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R 2 (2)(8) loops and C-H⋯O inter-actions link the dimers into [100] chains. Weak π-π stacking inter-actions [centroid-centroid distance = 3.6...
متن کامل2-(4-Bromophenyl)-6-methyl-4H-1-benzopyran-4-one (4′-bromo-6-methylflavone)
Planar (r.m.s. deviation from the plane through all non-H atoms = 0.036 Å) mol-ecules of the title compound, C(16)H(11)BrO(2), form a layered structure stabilized by C-H⋯O hydrogen bonds and π-π stacking inter-actions.
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ژورنال
عنوان ژورنال: Bulletin of the Chemical Society of Japan
سال: 1977
ISSN: 0009-2673,1348-0634
DOI: 10.1246/bcsj.50.2789