Literature DB >> 11077290

Terephthalaldehyde bis(thiosemicarbazone) bis(dimethylformamide) solvate.

D H Wu1, C He, C Y Duan, X Z You.   

Abstract

The thiosemicarbazone molecule in C(10)H(12)N(6)S(2).2C(3)H(7)NO has -1 symmetry. The thiosemicarbazone moiety and the benzene ring are essentially coplanar, with mean and maximum deviations of 0.03 and 0. 11 A, respectively. The dimethylformamide molecules bridge the thiosemicarbazone moieties, forming two-dimensional sheets through N-H.O hydrogen bonds.

Entities:  

Year:  2000        PMID: 11077290     DOI: 10.1107/s0108270100009914

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


  2 in total

1.  3-Nitro-benzaldehyde thio-semicarbazone.

Authors:  De-Hong Wu; Zhu-Feng Li; You-Hong Zhang
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-12-20

2.  4-Cyano-benzaldehyde thio-semi-carbazone.

Authors:  De-Hong Wu; You-Hong Zhang; Zhu-Feng Li; Yong-Hua Li
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-12-13
  2 in total

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