Literature DB >> 2088422

Structure of 2',6'-dihydroxy-4,4'-dimethoxychalcone.

H W Schmalle1, G Adiwidjaja, O H Jarchow, B M Hausen, E Wollenweber.   

Abstract

1-(2,6-Dihydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-o ne, C17H16O5, Mr = 300.31, orthorhombic, Pbca, a = 27.903 (3), b = 13.958 (2), c = 7.662 (1) A, V = 2984 (1) A3, Z = 8, D chi = 1.337 Mg m-3, lambda(Cu K alpha) = 1.5418 A, mu = 0.729 mm-1, F(000) = 1264, T = 295 K, R = 0.040 for 1702 observed reflections. Two intramolecular hydrogen bonds are observed. The hydroxyl H atom at O(6A) is hydrogen bonded to the C(9) carbonyl group with short distances O(6A)...O(9) = 2.406 (3) and O(9)...H(6A) = 1.38 (3), O(6A)--H(6A) = 1.09 (3) A, the angle O(6A)--H(6A)...O(9) is 153 (4) degrees. The other hydrogen bond is of the C--H...O type with distances C(8)...O(2A) = 2.778 (4), H(8)...O(2A) = 2.09 (3) A and the angle around H(8) is 124 (2) degrees. Conjugation is observed between the aromatic rings and the central enone system. The molecule is not planar, the angle between the planes of the phenyl rings being 13.1 (4) degrees. Intermolecular O--H...O bonds with distances O(6A)...O(2A) = 2.689 (2), H(2A)...O(6A) = 1.86 (4) A and angle O(2A)--H...O(6A) = 176 (4) degrees form endless chains of molecules along b.

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Year:  1990        PMID: 2088422     DOI: 10.1107/s0108270190000221

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  2 in total

1.  (E)-1-(3-Bromo-phen-yl)-3-(4-ethoxy-phen-yl)prop-2-en-1-one.

Authors:  Hoong-Kun Fun; Suchada Chantrapromma; P S Patil; S M Dharmaprakash
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-06-28

2.  1-(4-Bromo-phen-yl)-3-(4-ethoxy-phen-yl)-prop-2-en-1-one.

Authors:  Hoong-Kun Fun; P S Patil; S M Dharmaprakash; Suchada Chantrapromma
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-07-19
  2 in total

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