Literature DB >> 16082097

Two isomeric 10-methyl-8-phenyl-11-pyridyl-6,8-dihydro-5H-benzo[f]pyrazolo[3,4-b]quinolines: cyclic hydrogen-bonded tetramers versus isolated molecules.

Jaime Portilla1, Hugo Serrano, Justo Cobo, John N Low, Christopher Glidewell.   

Abstract

The molecules of 10-methyl-8-phenyl-11-(3-pyridyl)-6,8-dihydro-5H-benzo[f]pyrazolo[3,4-b]quinoline, C26H20N4, (I), are linked by a single C-H...N hydrogen bond into cyclic R(4)(4)(12) tetramers generated by a -4 axis. In isomeric 10-methyl-8-phenyl-11-(4-pyridyl)-6,8-dihydro-5H-benzo[f]pyrazolo[3,4-b]quinoline, (II), which crystallizes with Z' = 2 in space group P2(1)2(1)2, the two independent molecules are nearly enantiomeric but there are no direction-specific interactions between them.

Entities:  

Year:  2005        PMID: 16082097     DOI: 10.1107/S0108270105021876

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


  1 in total

1.  The crystal structure of 3-chloro-2-(4-methyl-phenyl)-2H-pyrazolo-[3,4-b]quinoline.

Authors:  Haliwana B V Sowmya; Tholappanavara H Suresha Kumara; Jerry P Jasinski; Sean P Millikan; Hemmige S Yathirajan; Christopher Glidewell
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2015-04-30
  1 in total

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