3-(2H-Benzotriazol-2-yl)-1-(4-fluorophenyl)propan-1-one
نویسندگان
چکیده
منابع مشابه
3-(2H-Benzotriazol-2-yl)-1-(4-fluorophenyl)propan-1-one
In the title compound, C(15)H(12)FN(3)O, the benzotriazole ring system is essentially planar, with a maximum deviation from the least-squares plane of 0.016 (3) Å. The dihedral angle between this ring system and the fluoro-substituted benzene ring is 67.97 (2)°. The crystal structure is stabilized by weak inter-molecular C-H⋯N inter-actions.
متن کامل4-[3-(2H-Benzotriazol-2-yl)propoxy]-3-methoxybenzaldehyde
In the title compound, C(17)H(17)N(3)O(3), the 3-methoxy-benzalde-hyde group and the benzotriazole fragment are connected through a flexible oxypropyl chain. The O-C-C-C torsion angle in the central link is -63.9 (2)°, while the plane of the benzene ring of the 3-methoxy-benzaldehyde substituent forms a dihedral angle of 56.4 (4)° with the benzotriazole plane.
متن کامل(Z)-3-(2-{2-[1-(4-Hydroxyphenyl)ethylidene]hydrazin-1-yl}-1,3-thiazol-4-yl)-2H-chromen-2-one
In the title compound, C(20)H(15)N(3)O(3)S, an intra-molecular C-H⋯O hydrogen bond generates an S(6) ring motif. The chromene ring system is inclined at dihedral angles of 14.21 (9) and 9.91 (10)°, respectively, with respect to the thia-zole and benzene rings. The thia-zole ring makes a dihedral angle of 24.06 (11)° with the benzene ring. In the crystal structure, O-H⋯O hydrogen bonds link the ...
متن کامل(E)-1-(1H-Benzotriazol-1-yl 3-oxide)-3-methoxybut-2-en-1-one
The title compound, C(11)H(11)N(3)O(3), crystallizes with two independent mol-ecules of similar geometry in the asymmetric unit. The mol-ecular conformations are stabilized by intra-molecular C-H⋯O hydrogen bonds. The crystal packing consists of wave-like layers parallel to the bc plane formed by inter-molecular C-H⋯O hydrogen-bonding inter-actions involving only one independent mol-ecule.
متن کامل2-{2-[4-(4-Fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(morpholin-4-yl)-4-phenylpyridazin-3(2H)-one
In the title compound, C(26)H(28)FN(5)O(3), the morpholine ring adopts a chair conformation. The piperazine ring is puckered [Q(T) = 0.5437 (15) Å, θ = 8.89 (15) and ϕ = 357.2 (11)°]. The 1,6-dihydro-pyridazine ring makes dihedral angles of 28.03 (7) and 77.46 (7)° with the phenyl and benzene rings, respectively. In the crystal, mol-ecules are linked along the c axis by C-H⋯O inter-actions and ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2010
ISSN: 1600-5368
DOI: 10.1107/s1600536810013917