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Volumn 12, Issue 4, 2010, Pages 880-882

Cyclic ketals of tartaric acid: Simple and tunable reagents for the determination of the absolute configuration of primary amines

Author keywords

[No Author keywords available]

Indexed keywords

1,3 DIOXOLANE DERIVATIVE; 2,2 DINAPHTHALEN 2 YL (1,3)DIOXOLANE 4,5 DICARBOXYLIC ACID; 2,2 DIPHENYL (1,3)DIOXOLANE 4,5 DICARBOXYLIC ACID; 2,2-DINAPHTHALEN-2-YL-(1,3)DIOXOLANE-4,5-DICARBOXYLIC ACID; 2,2-DIPHENYL-(1,3)DIOXOLANE-4,5-DICARBOXYLIC ACID; AMINE; DICARBOXYLIC ACID; DYES, REAGENTS, INDICATORS, MARKERS AND BUFFERS; TARTARIC ACID DERIVATIVE;

EID: 76849112766     PISSN: 15237060     EISSN: 15237052     Source Type: Journal    
DOI: 10.1021/ol902942k     Document Type: Article
Times cited : (17)

References (19)
  • 12
    • 76849083235 scopus 로고    scopus 로고
    • For an example of a CDA using the intramolecular hydrogen bond included in a five-membered quasi-ring, see ref 3e
    • For an example of a CDA using the intramolecular hydrogen bond included in a five-membered quasi-ring, see ref 3e.
  • 13
    • 76849113312 scopus 로고    scopus 로고
    • 6b
    • 6b
  • 14
    • 0004214211 scopus 로고
    • Schuster, P., Zundel, G., Sandorfy, C., Eds.; North-Holand: Amsterdam
    • (b) The Hydrogen Bond; Schuster, P., Zundel, G., Sandorfy, C., Eds.; North-Holand: Amsterdam, 1976.
    • (1976) The Hydrogen Bond
  • 15
    • 76849092405 scopus 로고    scopus 로고
    • The detailed synthesis and chracterization are described in the Supporting Information
    • The detailed synthesis and chracterization are described in the Supporting Information.
  • 16
    • 76849090474 scopus 로고    scopus 로고
    • Spartan'06 (Wavefunction, Inc.) was used for the calculation. A Monte Carlo conformation search was performed by using the MMFF force field to find the lowest-energy conformation, which was then used as an initial structure for the ab initio geometry optimization (RHF/6-31G**). No symmetry contraints were used in the calculations
    • Spartan'06 (Wavefunction, Inc.) was used for the calculation. A Monte Carlo conformation search was performed by using the MMFF force field to find the lowest-energy conformation, which was then used as an initial structure for the ab initio geometry optimization (RHF/6-31G**). No symmetry contraints were used in the calculations.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.