Literature DB >> 19169419

Dipole Parallel-Alignment in the Crystal Structure of a Polar Biphenyl: 4'-Acetyl-4-Methoxybiphenyl (AMB).

Rainer Glaser1, Nathan Knotts, Zhengyu Wu, Charles L Barnes.   

Abstract

4'-Acetyl-4-methoxy-biphenyl (AMB) was synthesized via catalytic Suzuki cross-coupling reaction and the crystal structure was determined. The crystals of AMB feature an orthorhombic unit cell with a = 7.900(6) A, b = 5.429(4) A, and c = 26.80(2) A and the crystals are noncentrosymmetric, space group Pna2(1). The crystal structure of AMB features parallel-alignment of essentially planar molecules in the syn-conformation with molecular dipole moments of about 5.4 Debye and affords about 53% of maximal polar alignment. The polar crystal structure of syn-AMB contrasts with the nonpolar crystal structure of the homologue 4-methoxyacetophenone syn-MAP. The fundamental difference between the packing motives of AMB and MAP is explained on the basis of lateral arene-arene interactions. The lattice architecture of AMB is compared to the motives realized in the only two other parallel-aligned polar biphenyls, 4'-n-butoxy-4-cyanobiphenyl (nBCB) and 4'-dimethylamino-4-cyanobiphenyl (DMACB). The analysis provides conceptual insights to guide the rational design of polar materials and several resulting hypotheses are stated explicitly and can be tested.

Entities:  

Year:  2006        PMID: 19169419      PMCID: PMC2630165          DOI: 10.1021/cg050316o

Source DB:  PubMed          Journal:  Cryst Growth Des        ISSN: 1528-7483            Impact factor:   4.076


  5 in total

1.  4-chloroacetophenone

Authors: 
Journal:  Acta Crystallogr C       Date:  2000-03       Impact factor: 1.172

2.  Halogen bonding: a paradigm in supramolecular chemistry.

Authors:  P Metrangolo; G Resnati
Journal:  Chemistry       Date:  2001-06-18       Impact factor: 5.236

3.  The azine bridge as a conjugation stopper: an NMR spectroscopic study of electron delocalization in acetophenone azines.

Authors:  Michael Lewis; Rainer Glaser
Journal:  J Org Chem       Date:  2002-03-08       Impact factor: 4.354

4.  13C NMR study of halogen bonding of haloarenes: measurements of solvent effects and theoretical analysis.

Authors:  Rainer Glaser; Naijun Chen; Hong Wu; Nathan Knotts; Martin Kaupp
Journal:  J Am Chem Soc       Date:  2004-04-07       Impact factor: 15.419

Review 5.  Hydrogen bridges in crystal engineering: interactions without borders.

Authors:  Gautam R Desiraju
Journal:  Acc Chem Res       Date:  2002-07       Impact factor: 22.384

  5 in total

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