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- % !TEX program = xelatex
- \documentclass[a4paper]{article}
- \usepackage{fontspec}
- \setmainfont{Noto Sans}
- \usepackage{chemmacros}
- \chemsetup{
- modules = all,
- }
- \usepackage{chemfig}
- \setchemfig{
- angle increment = 45,
- atom sep = 1.75em,
- double bond sep = 3pt,
- cram width = 0.3em,
- compound sep = 6.0em,
- arrow coeff = 0.5,
- scheme debug = false,
- bond join = true,
- bond style = {
- line width = 0.6pt
- },
- }
- \begin{document}
- \chemfig{**6(-(-[:90,,,,draw=none]-[:0,2]OMe)---(-[,,,1]N{(}Me{)}_2)--)}
- \quad
- \chemfig{**6(-(-[:90,,,,draw=none]-[:0,2]CH_3)---(-[,,,1]N{(}Me{)}_2)--)}
- \quad
- \chemfig{**6(-(-[:90,,,,draw=none]-[:0,2]NO_2)---(-[,,,1]N{(}Me{)}_2)--)}
- \quad
- \chemfig{**6(-(-[:90,,,,draw=none]-[:0,2]CCl_3)---(-[,,,1]N{(}Me{)}_2)--)}
- \quad
- \chemfig{**6(-(-[:90,,,,draw=none]-[:0,2]CCl_3)---(-[,,,1]NH_2)--)}
- \end{document}
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