Literature DB >> 12122660

1,3-Dibromo-2,4,6-trinitrobenzene (DBTNB). Crystal engineering and perfect polar alignment of two-dimensional hyperpolarizable chromophores.

Praveen K Thallapally1, Gautam R Desiraju, Muriel Bagieu-Beucher, René Masse, Cyril Bourgogne, Jean-François Nicoud.   

Abstract

1,3-Dibromo-2,4,6-trinitrobenzene (DBTNB), a two-dimensional charge transfer hyperpolarisable chromophore, crystallizes in the non-centrosymmetric space group C2 in perfect polar order leading to an intense powder SHG signal at 1.06 microns.

Entities:  

Year:  2002        PMID： 12122660     DOI： 10.1039/b201224c

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN： 1359-7345            Impact factor:   6.222


  4 in total

1.  An overview of halogen bonding.

Authors:  Peter Politzer; Pat Lane; Monica C Concha; Yuguang Ma; Jane S Murray
Journal:  J Mol Model       Date:  2006-09-30       Impact factor: 1.810

2.  (2E)-1-(1,3-Benzodioxol-5-yl)-3-(2-bromo-phen-yl)prop-2-en-1-one.

Authors:  Hongqi Li; R S Rathore; K Prakash Kamath; H S Yathirajan; B Narayana
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2010-05-08

3.  2-Cyano-5-({4-[N-methyl-N-(2-hy-droxy-eth-yl)amino] phen-yl}diazen-yl)pyridine.

Authors:  Roberto Centore; Vincenzo Piccialli
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2012-10-06

4.  3,3'-({4-[(4,5-Di-cyano-1H-imidazol-2-yl)diazen-yl]phen-yl}imino)-dipropionic acid.

Authors:  Roberto Centore; Vincenzo Piccialli; Angela Tuzi
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2013-04-27
  4 in total

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