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Volumn 9, Issue 7, 2007, Pages 561-565

Intra- and intermolecular interactions and water pincer in the crystal structure of a 3-P(O)Ph2 substituted 1,2,3,6-tetrahydrophosphinine oxide hydrate

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EID: 34547429048     PISSN: 14668033     EISSN: 14668033     Source Type: Journal    
DOI: 10.1039/b702137b     Document Type: Article
Times cited : (10)

References (43)
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    • J. L. Atwood, J. E. D. Davies, D. D. MacNicol and F. Vögtle, Pergamon, Oxford
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    • (1996) Comprehensive Supramolecular Chemistry, Ed. , vol.1-11
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    • Mercury, Version 1.4.1, Cambridge Structural Database, Cambridge, UK, 2006
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    • A fragment search in CSD (v5.28, November 2006, 390081 entries, a OQ-C-C-QO search fragment, Q either of C, P, S, Se, Si, see Scheme 2) with two simultaneous QO⋯H-O-H⋯OQ short contacts gave no hits. A modified query allowing for just one hydrogen bridge attachment yielded several hits such as: AYUNEN, CARBEC, CDPHXO, CXMPCT, DERGOW, DOTNAB, DUFMAS, ENADEC, EZIYUH, EZIZUI, EZOBEA, LAJDAB, OGAHIN, OJIFAO, OPYQUC, PQYUB, QAKDUC and ULEHIC. Some of these are directly related (X = P) to the subject of this study, e.g. CDXPHO, cis-1, 4-diphenyl-1,4-diphosphacyclohexane-P,P′-dioxide monohydrate
    • G. Schaftenaar J. H. Noordik J. Comput.-Aided Mol. Design 2000 14 123
    • (2000) J. Comput.-Aided Mol. Design , vol.14 , pp. 123
    • Schaftenaar, G.1    Noordik, J.H.2
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    • D. Hadzi, J. Wiley & Sons, New York, Wiley Series in Theoretical Chemistry
    • Theoretical Treatments of Hydrogen Bonding, ed., D. Hadzi,, J. Wiley & Sons, New York, Wiley Series in Theoretical Chemistry, 1997
    • (1997) Theoretical Treatments of Hydrogen Bonding, Ed.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.