6-(3-Bromobenzylamino)purin-3-ium chloride

Abstract

Key indicatorsSingle-crystal X-ray study T = 100 K Mean (C-C) = 0.005 Å R factor = 0.043 wR factor = 0.106 Data-to-parameter ratio = 13.5For details of how these key indicators were automatically derived from the article, see

In vitro and in vivo biological activity screening of Ru(III) complexes involving 6-benzylaminopurine derivatives with higher pro-apoptotic activity than NAMI-A

“…The Ru-Cl bond distances range from 2.336(2)Å to 2.346 (2) The X-ray structure of 6-(3-bromobenzylamino)purin-3-ium chloride has been already determined [49]. Both 3-Br-LH chloride and the coordinated ligand are represented as the N3-protonated N7 tautomers.…”

6-(2-Chlorobenzylamino)purinium tetrachlorido(dimethyl sulfoxide-κO)(nitrosyl-κN)ruthenate(III) monohydrate

“…For related structures of 6-benzylaminopurine derivatives, see: Maloň et al (2001Maloň et al ( , 2002; Trá vníček et al (2004Trá vníček et al ( , 2005Trá vníček et al ( , 2007; Trá vníček & Matiková -Malˇarová (2006). For the structure of a related Ru complex, see: Serli et al (2002).…”

6-(4-Hydroxybenzylamino)purin-3-ium chloride: a protonated form ofpara-topoline

“…For similar structures of the protonated forms of aromatic cytokinins derived from 6-benzylaminopurine, see: Maloň et al (2001Maloň et al ( , 2002; Trá vníček et al (1997Trá vníček et al ( , 2004Trá vníček et al ( , 2005; Trá vníček & Matiková -Malˇarová (2006).…”