Enhancement of the physicochemical properties of [Pt(dien)(nucleobase)]2+ for HIVNCp7 targeting† †Electronic supplementary information (ESI) available: Methods including experimental and characterization, molecular modelling and computational studies and control gel shifts. See DOI: 10.1039/c6sc03445d Click here for additional data file.

Electronic nature of zwitterionic alkali metal methanides, silanides and germanides – a combined experimental and computational approach† †Electronic supplementary information (ESI) available: Experimental procedures, compound characterization data and computational data are provided. CCDC 926164, 1000501, 1000506, 1000507 and 1013011. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6sc02390h Click here for additional data file. Click here for additional data file.

Enhancement of the physicochemical properties of [Pt(dien)(nucleobase)]2+ for HIVNCp7 targeting.

Physicochemical properties of coordination compounds can be exploited for molecular recognition of biomolecules. The inherent π-π stacking properties of [Pt(chelate)(N-donor)]2+ ([PtN4]) complexes were modulated by systematic variation of the chelate (diethylenetriamine and substituted derivatives) and N-donor (nucleobase or nucleoside) in the formally substitution-inert PtN4 coordination spher...

Tuning excited-state-intramolecular-proton-transfer (ESIPT) process and emission by cocrystal formation: a combined experimental and theoretical study† †Electronic supplementary information (ESI) available: Experimental details, characterization of cocrystals, and computational details and results. CCDC 1454754 and 1454755. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6sc04354b Click here for additional data file. Click here for additional data file.

Formation of a C–C double bond from two aliphatic carbons. Multiple C–H activations in an iridium pincer complex† †Electronic supplementary information (ESI) available: Experimental details, characterization data, Cartesian coordinates, additional graphs and computational details. CCDC 1024127–1024129. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c4sc03839h Click here for additional data file. Click here for additional data file.

Optimizing side chains for crystal growth from water: a case study of aromatic amide foldamers† †Electronic supplementary information (ESI) available: Experimental protocols for synthesis; characterization of new compounds; methods for X-ray crystallography; solubility studies. CCDC 1521878, 1525865, 1525770 and 1523119. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7sc00430c Click here for additional data file. Click here for additional data file.