Benzo[b]thiophene-2-carbaldehyde
نویسندگان
چکیده
منابع مشابه
2-Chloroquinoline-3-carbaldehyde
The quinolinyl fused ring system of the title compound, C(10)H(6)ClNO, is planar (r.m.s. deviation = 0.018 Å); the formyl group is slightly bent out of the plane of the fused ring system [C-C-C-O torsion angle = 8.2 (3)°].
متن کاملPyridine-2-carbaldehyde thiosemicarbazone
The asymmetric unit of the title compound, C(7)H(8)N(4)S, contains two independent mol-ecules with slightly different conformations; the dihedral angles between the pyridine ring and mean plane of the thio-semicarbazone unit in the two mol-ecules are 2.88 (5) and 6.30 (5)°. Inter-molecular N-H⋯N and N-H⋯S hydrogen bonds link the mol-ecules into layers parallel to the ab plane.
متن کاملThiophene-2-carbaldehyde azine
The asymmetric unit of the title compound, C10H8N2S2, is composed of two independent half-mol-ecules, each residing on a center of symmetry. In the crystal, weak C-H⋯π inter-actions join the two symmetry-independent molecules together into interlinked chains parallel to [011]. The crystal structure was refined as a two-component pseudo-merohedral twin using the twin law 001 0-10 100. The refine...
متن کامل2-Methoxynaphthalene-1-carbaldehyde
In the title compound, C(12)H(10)O(2), the aldehyde and meth-oxy groups are slightly twisted around the single bonds that join them to the naphthalene ring system. In the crystal structure, mol-ecules are linked through inter-molecular C-H⋯O hydrogen bonds, forming chains running along the c axis.
متن کاملQuinoline-2-carbaldehyde
The title compound, C(10)H(7)NO, crystallizes with two almost planar mol-ecules (A and B) in the asymmetric unit (r.m.s. deviations = 0.018 and 0.020 Å). In the crystal, the A mol-ecules are linked by weak C-H⋯O inter-actions, thereby generating C(9) [001] chains. The B mol-ecules do not exhibit any directional bonding inter-actions.
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ژورنال
عنوان ژورنال: Molbank
سال: 2014
ISSN: 1422-8599
DOI: 10.3390/m823