Luc Van Meervelt

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2g7qs7

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CCDC 2297767: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)

Lê Thị Hồng Hải Thao Phuong T. Van Pham Hue Minh Thi Nguyen Luc Van Meervelt

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2h40j6

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CCDC 2210740: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)

Trong Duc Le Cong Tien Nguyen Thi My Nuong Bui Thi‐Kim‐Dung Hoang Vũ Quốc Trung

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2d6g69

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CCDC 2215046: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)

Trong Duc Le Cong Tien Nguyen Thi My Nuong Bui Thi‐Kim‐Dung Hoang Vũ Quốc Trung

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2dby3t

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Diversity-Oriented Synthesis of Dibenzoazocines and Dibenzoazepines via a Microwave-Assisted Intramolecular A³-Coupling Reaction

Organic Letters (2010)

Jitender Bariwal Denis S. Ermolat’ev Toma N. Glasnov Kristof Van Hecke Vaibhav P. Mehta

An unprecedented, diversity-oriented strategy for the generation of 6,7-dihydro-5H-dibenzo[c,e]azepines and 5,6,7,8-tetrahydrodibenzo[c,e]azocines by a microwave-assisted copper-catalyzed intramolecular A3-coupling reaction is presented.

Coupling reaction

10.1021/ol1008729

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CCDC 925862: Experimental Crystal Structure Determination

The Cambridge Structural Database (2013)

Deepali Waghray Arvid Cloet Kristof Van Hecke Stijn F. L. Mertens Steven De Feyter

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/cc102fj1

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CCDC 2277474: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)

Jonathan B. F. Vandenwijngaerden Jianjun Huang Charlotte Cresens Wim Dehaen Luc Van Meervelt

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2gfwxq

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CCDC 1500316: Experimental Crystal Structure Determination

The Cambridge Structural Database (2016)

Zhenghua Li Yaping Zhao Guilong Tian Yi He Gonghua Song

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc1mc69h

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3′/5′-Regioselectivity of Introduction of the 9-Fluorenyl-Methoxycarbonyl Group to 2′-O- Tetrahydropyran-2-Yl- and 2′-O-(4- methoxytetrahydropyran-4-Yl-)-nucleosides Useful Intermediates for Solid-Phase-RNA-Synthesis

Nucleosides and Nucleotides (1991)

Christian W. Lehmann Yao‐Zhong Xu Chris Christodoulou Michael J. Gait Luc Van Meervelt

Abstract X-ray structure analysis of the more laevorotatory isomers of 2′-0-tetrahydropyranyl-4N-benzoylcytidine (4b) and of 2′-0-tetrahydropyranyluridine (5b) confirmed their chirality at the satellite anomeric centre C2 to be S. The other diastereomers (4a resp. 5a) exhibited an unexpected reversal of 3′/5′-regio-selectivity when treated with 9-fluorenylmethoxycarbonyl chloride in pyridine. The X-ray crystallographic results form the basis for a mechanistic proposal.

Tetrahydropyran

Diastereomer

Chirality

10.1080/07328319108046501

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ChemInform Abstract: Ground‐ and Excited‐State Interaction in Di‐1‐Pyrenyl‐Substituted Oligosilanes

ChemInform (1993)

D. Declercq Pieter Delbeke Frans C. De Schryver Luc Van Meervelt Robert D. Miller

Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.

10.1002/chin.199345050

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Luc Van Meervelt

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