Literature DB >> 12094060

A benzopyran derivative substituted at position 3.

Agnieszka J Rybarczyk-Pirek1, Magdalena Małecka, Sławomir J Grabowski S, Jolanta Nawrot-Modranka.   

Abstract

In (E)-3-[[(diphenoxyphosphoryl)methylhydrazono]methyl]-4H-1-benzopyran-4-one, C(23)H(19)N(2)O(5)P, the benzopyran-methylhydrazone moiety is planar and the two phenoxy phenyl rings are inclined at angles of 21.29 (6) and 89.33 (5) degrees. Weak C[bond]H...O and C[bond]H...N intramolecular interactions exert some influence on the planarity and orientation of that moiety.

Entities:  

Year:  2002        PMID: 12094060     DOI: 10.1107/s0108270102008508

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


  1 in total

1.  1-Methyl-3-p-tolyl-3,3a,4,9b-tetra-hydro-1H-chromeno[4,3-c]isoxazole-3a-carbonitrile.

Authors:  Rajeswari Gangadharan; K Sethusankar; Gandhi Murugan; Manickam Bakthadoss
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2011-06-18
  1 in total

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