2,2'-Bipyrimidine
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Names | |
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Preferred IUPAC name
2,2′-Bipyrimidine | |
Other names
2,2′-Dipyrimidine, bipyrimidyl
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.047.383 ![]() |
EC Number |
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PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C8H6N4 | |
Molar mass | 158.164 g·mol−1 |
Appearance | white solid |
Melting point | 113–115 °C (235–239 °F; 386–388 K) |
Hazards | |
GHS labelling: | |
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Signal word
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Warning |
H315, H319, H335 | |
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
2,2′-Bipyrimidine is an organic compound with the formula (C4H3N2)2. It is a derivative of the heterocycle pyrimidine. It is a white solid. The compound is used as a bridging ligand in coordination chemistry.
2,2′-Bipyrimidines can be prepared by Ullmann coupling of 2-iodopyrimidines.[1]
References[]
- ^ Vlád, Gábor; Horváth, István T. (2002). "Improved synthesis of 2,2′-bipyrimidine". The Journal of Organic Chemistry. 67 (18): 6550–6552. doi:10.1021/jo0255781. PMID 12201781. S2CID 13374569.
Categories:
- Chelating agents
- Pyrimidines