Structure of 2′-hydroxy flavone1
Abstract
The title compound [C15H10O3, Mw = 238] crystallises in the monoclinic space group P21/a with a = 25.684(2) Å, b = 5.173(2) Å, c = 18.014(3) Å and β = 110.44(4)°, V = 2245.7(2) Å3, Dx = 1.411 Mgm−3, Z = 8, F(000) = 992, μ = 0.77 mm−1, T = 293 K. The structure was solved by direct methods to a final R = 0.082 and Rw = 0.084 for 1715 observed reflections. There are two molecules in the asymmetric unit. They are similar in conformation. The benzopyran and phenyl rings are planar and the phenyl ring is rotated by 6.9(3)° and 9.5(3)° from the plane of the benzopyran ring in the two molecules, respectively. The molecules in the unit cell are stabilised by hydrogen bonds across the centre of inversion.
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- Crystal structure of KBe2BO3F2
- The crystal structures of Mo4Al17 and Mo5Al22
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- Structure of 2′-hydroxy flavone1
- Steric effects in the structure of mixed-ligand nickel (II) chelates. Crystal and molecular structure of [N,N′-diphenyl-1,2-diaminoethane)-bis(1,1,1,5,5,5,-hexafluoro-2,4-pentanedionato)nickel(II)]
- Crystal and molecular structure of noscapine 1
- Crystal and molecular structure of L-(S)-histidine dihydrochloride (monoclinic form)
- Crystal and molecular structure of P,P-diphenyl-N-methyl-thiophosphinylthioformamide
- Evidence of solvent coordination in mixed-ligand copper(II) chelates. Crystal and molecular structure of aquo(N,N,N′,N′-tetramethyl-1,2-diaminoethane) (3-cyano-2,4-pentanedionato)copper(II) perchlorate
- Structure of (TEA)2CuCl4 and hydration
- Crystal structure of guanidinium cyclodecaphosphate tetrahydrate
- Lewis acidic/Lewis basic character of the bis(triphenyltin) succinate moiety in the hexanuclear complex, [bis(triphenyltin) succinate · 2quinoline N-oxide] · 2[bis(triphenyltin) succinate]*
- Novel aspects in structures of copper (II) Schiff base complexes
- Crystal structure of dipotassium lithium catena-di-μ-phosphidoaluminate, K2LiAlP2
- Crystal structure of sodium potassium antimonide triantimonidogallate, K6Na3Sb[GaSb3]
- Crystal structure of lithium pentachlorodiytterbate(II), LiYb2Cl5
- Crystal structure of tricaesium enneachlorodilutetate(III), Cs3Lu2Cl9
- Crystal structure of cyanoacetato-tetrahydrofuran-tris(3-phenylpyrazol-1-yl) hydroborato-cadmium, C34H32BCdN7O3
- Crystal structure of acetato-1,5,9-triazacyclododecane-zinc tetraphenylborate, [(C9H21N3)(CH3CO2)Zn] [(C6H5)4B]
- Crystal structure of the tetraacetate of erythro-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol, C25H28O10
- Crystal structure of 1-methylpyridinium-2-dithiocarboxylate, C7H7NS2
- Crystal structure of 1,6-dimethylpyridinium-2-dithiocarboxylate, C8H9NS2
- Crystal structure of 4,5-dihydro-1H,3H-1-benzazepin-2-one, C10H11NO
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- Crystal structure of potassium cadmium thallium (14/9/21), K14Cd9Tl21
Articles in the same Issue
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- TlIn5S6: ein neues, gemischtvalentes ternäres Chalkogenid und sein kristallchemisches Umfeld
- Crystal structure of KBe2BO3F2
- The crystal structures of Mo4Al17 and Mo5Al22
- Influence of coordinating anions on the stereochemistry of mixed-ligand copper (II) compounds. Crystal structure and spectra of bromo (3-cyano-2,4-pentanedionato) (N,N-dimethyl-1,2-diaminoethane)copper(II)
- Structure of 2′-hydroxy flavone1
- Steric effects in the structure of mixed-ligand nickel (II) chelates. Crystal and molecular structure of [N,N′-diphenyl-1,2-diaminoethane)-bis(1,1,1,5,5,5,-hexafluoro-2,4-pentanedionato)nickel(II)]
- Crystal and molecular structure of noscapine 1
- Crystal and molecular structure of L-(S)-histidine dihydrochloride (monoclinic form)
- Crystal and molecular structure of P,P-diphenyl-N-methyl-thiophosphinylthioformamide
- Evidence of solvent coordination in mixed-ligand copper(II) chelates. Crystal and molecular structure of aquo(N,N,N′,N′-tetramethyl-1,2-diaminoethane) (3-cyano-2,4-pentanedionato)copper(II) perchlorate
- Structure of (TEA)2CuCl4 and hydration
- Crystal structure of guanidinium cyclodecaphosphate tetrahydrate
- Lewis acidic/Lewis basic character of the bis(triphenyltin) succinate moiety in the hexanuclear complex, [bis(triphenyltin) succinate · 2quinoline N-oxide] · 2[bis(triphenyltin) succinate]*
- Novel aspects in structures of copper (II) Schiff base complexes
- Crystal structure of dipotassium lithium catena-di-μ-phosphidoaluminate, K2LiAlP2
- Crystal structure of sodium potassium antimonide triantimonidogallate, K6Na3Sb[GaSb3]
- Crystal structure of lithium pentachlorodiytterbate(II), LiYb2Cl5
- Crystal structure of tricaesium enneachlorodilutetate(III), Cs3Lu2Cl9
- Crystal structure of cyanoacetato-tetrahydrofuran-tris(3-phenylpyrazol-1-yl) hydroborato-cadmium, C34H32BCdN7O3
- Crystal structure of acetato-1,5,9-triazacyclododecane-zinc tetraphenylborate, [(C9H21N3)(CH3CO2)Zn] [(C6H5)4B]
- Crystal structure of the tetraacetate of erythro-1,2-bis(4-hydroxy-3-methoxyphenyl)-1,3-propanediol, C25H28O10
- Crystal structure of 1-methylpyridinium-2-dithiocarboxylate, C7H7NS2
- Crystal structure of 1,6-dimethylpyridinium-2-dithiocarboxylate, C8H9NS2
- Crystal structure of 4,5-dihydro-1H,3H-1-benzazepin-2-one, C10H11NO
- Crystal structure of hexakis(ethanolammonium) decavanadate dihydrate,(C2H8NO)6(V10O28)(H2O)2
- Crystal structure of N-phenyl-7,8-benzo-5-(E)-methylmethylene-2,3-diazatricyclo[4.4.0.04,9]non-2-ene-dicarboximide, C21H17N3O2
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- Crystal structure of potassium cadmium thallium (14/9/21), K14Cd9Tl21