(E)-2-(2-Formylphenoxymethyl)-3-phenylprop-2-enenitrile
نویسندگان
چکیده
منابع مشابه
(2Z)-2-(4-Methylphenyl)-3-(2-naphthyl)prop-2-enenitrile
In the title compound, C(20)H(15)N, the dihedral angle between the naphthalene and benzene rings is 60.30 (16)°. The crystal packing features very weak inter-molecular C-H⋯π inter-actions.
متن کامل(E)-3-(1,3-Benzodioxol-5-yl)-2-{[N-(2-formylphenyl)-4-methylbenzenesulfonamido]methyl}prop-2-enenitrile
In the title compound, C(25)H(20)N(2)O(5)S, the benzodioxole ring system is essentially planar [maximum deviation = 0.021 (2) Å] and forms dihedral angles of 85.2 (1) and 74.2 (1)°, respectively, with the formyl benzene and sulfonyl-bound benzene rings. In the crystal, C-H⋯O hydrogen bonds generate C(8) chains along [100] and R(3) (3)(19) ring motifs. In addition, a weak π-π inter-action [centr...
متن کاملCrystal structure of the chalcone (E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one
The title chalcone derivative, C13H10O2, adopts an E conformation about the C=C double bond. The mol-ecule is composed of a furanyl and a phenyl ring, bridged by an α,β-unsaturated carbonyl system, which are inclined to one another by 24.07 (7)°. In the crystal, mol-ecules are connected by weak C-H⋯O hydrogen bonds involving the carbonyl O atom acting as a trifurcated acceptor and C-H⋯π inter-a...
متن کامل2-Phenylacetic acid–3-{(E)-2-[(E)-pyridin-3-ylmethylidene]hydrazin-1-ylidenemethyl}pyridine (2/1)
The asymmetric unit of the title 1:2 adduct, C(12)H(10)N(4)·2C(8)H(8)O(2), comprises a single mol-ecule of 2-phenyl-acetic acid and half a mol-ecule of 3-pyridine-aldazine; the latter is completed by crystallographic inversion symmetry. In the crystal, mol-ecules are connected into a three-component aggregate via O-H⋯N hydrogen bonds. As the carboxyl group lies above the plane through the benze...
متن کامل(E)-2-(2-Formylphenoxymethyl)-3-phenylprop-2-enenitrile
In the title compound, C(17)H(13)NO(2), the dihedral angle between the benzene and the phenyl ring is 65.92 (7)°. The carbonitrile side chain is almost linear, the C-C-N angle being 175.55 (14)°. The crystal structure is stabilized by inter-molecular C-H⋯O inter-actions.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2011
ISSN: 1600-5368
DOI: 10.1107/s1600536811025670