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Volumn 216, Issue 3, 2001, Pages 416-418

Crystal structure of N,N′-diphenylguanidinium dihydrogenphosphite, (C13H14N3)(H2PO3)

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EID: 33745283839     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (5)

References (20)
  • 2
    • 84944438568 scopus 로고
    • On enantiomorph-polarity estimation
    • Flack, H. D.: On enantiomorph-polarity estimation. Acta Crystallogr. A39 (1983) 876-881.
    • (1983) Acta Crystallogr. , vol.A39 , pp. 876-881
    • Flack, H.D.1
  • 4
    • 0028009823 scopus 로고
    • Synthesis and structure-activity studies of N,N′-Diaryl guanidine derivatives.: W-(1-Naphthtyl)-N′(3-ethylphenyl)-N′I-methyl-guanidine. A new, selective noncompetitive NMDA receptor antagonist
    • Reddy, N.; Hu, L. H.; Cotter, R. E.; Fisher, J. B.; Wong, W. J.; McBurney, R. N.; Weber, E.; Holmes, D. L.; Wong, S. T.; Prasad, R.; Keana, J. F. W.: Synthesis and structure-activity studies of N,N′-Diaryl guanidine derivatives.: W-(1-Naphthtyl)-N′(3-ethylphenyl)-N′I-methyl-guanidine. A new, selective noncompetitive NMDA receptor antagonist. J. Med. Chem. 37 (1994) 260-267.
    • (1994) J. Med. Chem. , vol.37 , pp. 260-267
    • Reddy, N.1    Hu, L.H.2    Cotter, R.E.3    Fisher, J.B.4    Wong, W.J.5    McBurney, R.N.6    Weber, E.7    Holmes, D.L.8    Wong, S.T.9    Prasad, R.10    Keana, J.F.W.11
  • 5
    • 0011147451 scopus 로고    scopus 로고
    • Monte Carlo simulation of the conter-ion-effect on the conformational equilibrium of the N,N′-diphenylguanidinium ion in aqueous solution
    • Nagy, P. L.; Durant, G. J.: Monte Carlo simulation of the conter-ion-effect on the conformational equilibrium of the N,N′-diphenylguanidinium ion in aqueous solution. J. Chem. Phys. 104 (1996) 1452-1463.
    • (1996) J. Chem. Phys. , vol.104 , pp. 1452-1463
    • Nagy, P.L.1    Durant, G.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.