Rotational energy barriers in 1-(3,4,5-trimethoxyphenyl)benz[h]imidazo[1,5-a]quinoline and related compounds

James C. Schmidt; Harvey D. Benson; Roger S. Macomber; Bruce Weiner; Hans Zimmer

doi:10.1021/jo00431a037

Rotational energy barriers in 1-(3,4,5-trimethoxyphenyl)benz[h]imidazo[1,5-a]quinoline and related compounds

The Journal of Organic Chemistry ◽

10.1021/jo00431a037 ◽

1977 ◽

Vol 42 (11) ◽

pp. 2003-2006 ◽

Cited By ~ 2

Author(s):

James C. Schmidt ◽

Harvey D. Benson ◽

Roger S. Macomber ◽

Bruce Weiner ◽

Hans Zimmer

Keyword(s):

Rotational Energy ◽

Energy Barriers ◽

Related Compounds

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ChemInform Abstract: ROTATIONAL ENERGY BARRIERS IN 1-(3,4,5-TRIMETHOXYPHENYL)BENZ(H)IMIDAZO(1,5-A)QUINOLINE AND RELATED COMPOUNDS

Chemischer Informationsdienst ◽

10.1002/chin.197740245 ◽

1977 ◽

Vol 8 (40) ◽

pp. no-no

Author(s):

J. C. SCHMIDT ◽

H. D. BENSON ◽

R. S. MACOMBER ◽

B. WEINER ◽

H. ZIMMER

Keyword(s):

Rotational Energy ◽

Energy Barriers ◽

Related Compounds

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ChemInform Abstract: ADVANTAGES OF NITROGEN-15 NMR IN STUDYING DELOCALIZATION AND EVALUATING THE ENERGY BARRIERS OF CARBON-NITROGEN ROTATION PROCESS IN AMIDES, THIOAMIDES, AND RELATED COMPOUNDS

Chemischer Informationsdienst ◽

10.1002/chin.197721061 ◽

1977 ◽

Vol 8 (21) ◽

pp. no-no

Author(s):

G. J. MARTIN ◽

J. P. GOUESNARD ◽

J. DORIE ◽

C. RABILLER ◽

M. L. MARTIN

Keyword(s):

Energy Barriers ◽

Related Compounds

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Rotational Energy Barriers and Relaxation Times of the Organic Cation in Cubic Methylammonium Lead/Tin Halide Perovskites from First Principles

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b04589 ◽

2017 ◽

Vol 121 (26) ◽

pp. 14051-14059 ◽

Cited By ~ 16

Author(s):

Shohei Kanno ◽

Yutaka Imamura ◽

Akinori Saeki ◽

Masahiko Hada

Keyword(s):

First Principles ◽

Organic Cation ◽

Relaxation Times ◽

Rotational Energy ◽

Energy Barriers ◽

Halide Perovskites

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Carbon-13 nuclear magnetic resonance relaxation-derived .psi., .PHI. bond rotational energy barriers and rotational restrictions for glycine 13C.alpha.-methylenes in a GXX-repeat hexadecapeptide

Biochemistry ◽

10.1021/bi00091a007 ◽

1993 ◽

Vol 32 (40) ◽

pp. 10580-10590 ◽

Cited By ~ 19

Author(s):

Vladimir A. Daragan ◽

Marek A. Kloczewiak ◽

Kevin H. Mayo

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Rotational Energy ◽

Nuclear Magnetic Resonance Relaxation ◽

Energy Barriers ◽

Resonance Relaxation ◽

Nuclear Magnetic

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Magnetic hysteresis and rotational energy barriers in C-coated Co and RE/TM fine particle ferromagnets

IEEE Transactions on Magnetics ◽

10.1109/20.489772 ◽

1995 ◽

Vol 31 (6) ◽

pp. 3787-3789 ◽

Cited By ~ 6

Author(s):

M.E. McHenry ◽

E.M. Brunsman ◽

S.A. Majetich

Keyword(s):

Fine Particle ◽

Magnetic Hysteresis ◽

Rotational Energy ◽

Energy Barriers

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Influence of rotational energy barriers to the conformational search of protein loops in molecular dynamics and ranking the conformations

Proteins Structure Function and Bioinformatics ◽

10.1002/prot.1082 ◽

2001 ◽

Vol 44 (3) ◽

pp. 167-179 ◽

Cited By ~ 14

Author(s):

Kirsi Tappura

Keyword(s):

Molecular Dynamics ◽

Rotational Energy ◽

Conformational Search ◽

Energy Barriers ◽

Protein Loops

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Lcao-X? calculations of rotational energy barriers?prototypes of chemical reactions

International Journal of Quantum Chemistry ◽

10.1002/qua.560290416 ◽

1986 ◽

Vol 29 (4) ◽

pp. 767-777 ◽

Cited By ~ 31

Author(s):

Brett I. Dunlap ◽

Michael Cook

Keyword(s):

Chemical Reactions ◽

Rotational Energy ◽

Energy Barriers

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Synthesis, dynamic 1H NMR and theoretical study of aryl-nitrogen single bond rotational energy barriers in highly functionalized 4H-chromenes

ARKIVOC ◽

10.3998/ark.5550190.0009.h02 ◽

2009 ◽

Vol 2008 (17) ◽

pp. 12-19

Author(s):

Roya Kabiri ◽

Nourallah Hazeri ◽

Sayyed Mostafa Habibi Khorassani ◽

Malek Taher Maghsoodlou ◽

Ali Ebrahimi ◽

...

Keyword(s):

1H Nmr ◽

Theoretical Study ◽

Rotational Energy ◽

Single Bond ◽

Energy Barriers ◽

Dynamic 1H Nmr

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Computational study of the nitrogen-nitro rotational energy barriers in some aliphatic and alicyclic nitramines

The Journal of Physical Chemistry ◽

10.1021/j100173a028 ◽

1991 ◽

Vol 95 (20) ◽

pp. 7702-7709 ◽

Cited By ~ 16

Author(s):

Dariush Habibollahzadeh ◽

Jane S. Murray ◽

Paul C. Redfern ◽

Peter Politzer

Keyword(s):

Computational Study ◽

Rotational Energy ◽

Energy Barriers

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Physicochemical and computational insight of 19F NMR and emission properties of meso-(o-aryl)-BODIPYs

New Journal of Chemistry ◽

10.1039/d0nj02576c ◽

2020 ◽

Vol 44 (45) ◽

pp. 19459-19471

Author(s):

Mónica Farfán-Paredes ◽

Oscar González-Antonio ◽

Diana E. Tahuilan-Anguiano ◽

Jorge Peón ◽

Armando Ariza ◽

...

Keyword(s):

Rotational Energy ◽

19F Nmr ◽

Energy Barriers ◽

Emission Properties ◽

Group Electronegativity

Magnetic differentiation of the fluorine atoms was observed. The trends were explained in terms of their rotational energy barriers, group electronegativity and σ-Hammett.

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