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Volumn 27, Issue 8, 2008, Pages 1850-1858

Enantiomerically pure axially chiral aminocarbene complexes of chromium

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM COMPOUNDS; CRYSTALLIZATION KINETICS; ENANTIOMERS; FUNCTIONAL GROUPS; METAL COMPLEXES; SUBSTITUTION REACTIONS;

EID: 43249094986     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om701188p     Document Type: Article
Times cited : (8)

References (24)
  • 1
    • 0001612204 scopus 로고
    • For review see
    • (a) For review see: Schubert, U. Coord. Chem. Rev. 1984, 55, 261.
    • (1984) Coord. Chem. Rev , vol.55 , pp. 261
    • Schubert, U.1
  • 3
    • 0031276949 scopus 로고    scopus 로고
    • 2: Wang, C.-C.; Wang, Y.; Liu, H.-J.; Lin, K.J.; Chou, L.-K.; Chan, K.-S J. Phys. Chem. A 1991, 101, 8887.
    • 2: Wang, C.-C.; Wang, Y.; Liu, H.-J.; Lin, K.J.; Chou, L.-K.; Chan, K.-S J. Phys. Chem. A 1991, 101, 8887.
  • 11
    • 43249120373 scopus 로고    scopus 로고
    • For the preparation of pentacarbonyl[(N,N-dimethylamino)(4- methoxycarbonylphenyl)carbene]chromium(0) from N,N-dimethyl-4-meth- oxycarbonylbenzamide see ref 6
    • (c) For the preparation of pentacarbonyl[(N,N-dimethylamino)(4- methoxycarbonylphenyl)carbene]chromium(0) from N,N-dimethyl-4-meth- oxycarbonylbenzamide see ref 6.
  • 14
    • 43249124927 scopus 로고    scopus 로고
    • Crystallographic data have been deposited with CCDC no. 649994, 649995, and 649996 for (S,S)-13, (R,S)-14, and (R,S)-18, respectively, and can be obtained free of charge from Cambridge Crystallographic Data Centre viawww.ccdc.cam.ac.uk/data_request/cif.
    • Crystallographic data have been deposited with CCDC no. 649994, 649995, and 649996 for (S,S)-13, (R,S)-14, and (R,S)-18, respectively, and can be obtained free of charge from Cambridge Crystallographic Data Centre viawww.ccdc.cam.ac.uk/data_request/cif.
  • 15
    • 43249112012 scopus 로고    scopus 로고
    • 2 group became almost perpendicular to that of the carbene functionality. However, the IRC analysis of such transition states failed. Meca, L
    • Preliminary ab initio calculations showed that both possibilities, passing of methyl around the N(CH3 group and around the Cr(CO) 5 group, are energetically comparable, Unpublished results
    • 2 group became almost perpendicular to that of the carbene functionality. However, the IRC analysis of such transition states failed. Meca, L. Unpublished results.
  • 23
    • 0004150157 scopus 로고    scopus 로고
    • University of Göttingen: Germany
    • Sheldrick, G. M. SHELXL97 University of Göttingen: Germany, 1997.
    • (1997) SHELXL97
    • Sheldrick, G.M.1
  • 24
    • 43249099796 scopus 로고    scopus 로고
    • The sample of 4-methoxycarbonyl-N,N,2-trimethylbenzamide was obtained from Dr. Patrik Pařík, University of Pardubice.
    • The sample of 4-methoxycarbonyl-N,N,2-trimethylbenzamide was obtained from Dr. Patrik Pařík, University of Pardubice.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.