trans-5,5′-[(2-Butene-1,4-diyl)dithio]bis(1-phenyl-1,2,3,4-tetrazole)

Abstract

Key indicatorsSingle-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.041 wR factor = 0.097 Data-to-parameter ratio = 15.8For details of how these key indicators were automatically derived from the article, see

5,5'-[(p-Phenylenedimethylene)dithio]bis(1-phenyl-1H-1,2,3,4-tetrazole)

“…Atoms C7 and C16 in the tetrazole moieties each have distorted trigonal geometry, with the N-C-N and N-C-S angles (Table 1) deviating significantly from the ideal sp 2 hybridized values. The average lengths of the S-Csp 3 and S-Csp 2 bonds [1.800 (3) and 1.720 (8) Å , respectively] are close to the values of 1.811 (2) and 1.726 (2) Å reported in the literature (Wang et al, 2004).…”

1,3,5-Tris(1-phenyl-1H-tetrazol-5-ylsulfanylmethyl)benzene

“…The average lengths of the Csp 2 -S and Csp 3 -S bonds are 1.729 (3) and 1.821 (3) Å , respectively. These bond lengths are in good agreement with the values of 1.726 (2)/1.800 (3) and 1.720 (8)/ 1.811 (2) Å for the corresponding bonds reported by Wang et al (2004) and Wang et al (2005).…”

2,3-Bis[(1-phenyl-1H-tetrazol-5-ylsulfanyl)methyl]quinoxaline

“…S1-C8, S2-C17, S3-C32 and S4-C41 (Table 1). The average lengths of the Csp 2 -S and Csp 3 -S bonds are 1.732 (3) and 1.807 (3) Å , respectively, which are comparable with those reported in the literature (Wang et al, 2004(Wang et al, , 2005.…”