BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

483 related articles for article (PubMed ID: 18808116)

  • 1. Unambiguous identification of Möbius aromaticity for meso-aryl-substituted [28]hexaphyrins(1.1.1.1.1.1).
    Sankar J; Mori S; Saito S; Rath H; Suzuki M; Inokuma Y; Shinokubo H; Kim KS; Yoon ZS; Shin JY; Lim JM; Matsuzaki Y; Matsushita O; Muranaka A; Kobayashi N; Kim D; Osuka A
    J Am Chem Soc; 2008 Oct; 130(41):13568-79. PubMed ID: 18808116
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Temperature-dependent conformational change of meso-hexakis(pentafluorophenyl) [28]Hexaphyrins(1.1.1.1.1.1) into Möbius structures.
    Kim KS; Yoon ZS; Ricks AB; Shin JY; Mori S; Sankar J; Saito S; Jung YM; Wasielewski MR; Osuka A; Kim D
    J Phys Chem A; 2009 Apr; 113(16):4498-506. PubMed ID: 19265390
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Aromatic versus antiaromatic effect on photophysical properties of conformationally locked trans-vinylene-bridged hexaphyrins.
    Yoon MC; Cho S; Suzuki M; Osuka A; Kim D
    J Am Chem Soc; 2009 Jun; 131(21):7360-7. PubMed ID: 19422243
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Viability of Möbius topologies in [26]- and [28]hexaphyrins.
    Alonso M; Geerlings P; de Proft F
    Chemistry; 2012 Aug; 18(35):10916-28. PubMed ID: 22806882
    [TBL] [Abstract][Full Text] [Related]  

  • 5. meso-Trifluoromethyl-substituted expanded porphyrins.
    Shimizu S; Aratani N; Osuka A
    Chemistry; 2006 Jun; 12(18):4909-18. PubMed ID: 16557630
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solvent- and temperature-dependent conformational changes between Hückel antiaromatic and Möbius aromatic species in meso-trifluoromethyl substituted [28]hexaphyrins.
    Yoon MC; Kim P; Yoo H; Shimizu S; Koide T; Tokuji S; Saito S; Osuka A; Kim D
    J Phys Chem B; 2011 Dec; 115(50):14928-37. PubMed ID: 22029895
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural diversity in expanded porphyrins.
    Misra R; Chandrashekar TK
    Acc Chem Res; 2008 Feb; 41(2):265-79. PubMed ID: 18281947
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Solvent-dependent aromatic versus antiaromatic conformational switching in meso-(heptakis)pentafluorophenyl [32]heptaphyrin.
    Yoon MC; Shin JY; Lim JM; Saito S; Yoneda T; Osuka A; Kim D
    Chemistry; 2011 Jun; 17(24):6707-15. PubMed ID: 21567496
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study on conformation and electronic state of Hückel-aromatic multiply N-confused [26]hexaphyrins.
    Toganoh M; Furuta H
    J Org Chem; 2010 Dec; 75(23):8213-23. PubMed ID: 21058649
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical study on the conformation and aromaticity of regular and singly N-confused [28]hexaphyrins.
    Toganoh M; Furuta H
    J Org Chem; 2013 Sep; 78(18):9317-27. PubMed ID: 23971892
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Lemniscular hexaphyrins as examples of aromatic and antiaromatic double-twist Möbius molecules.
    Rzepa HS
    Org Lett; 2008 Mar; 10(5):949-52. PubMed ID: 18260671
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A Möbius aromatic [28]hexaphyrin bearing a diethylamine group: a rigid but smooth conjugation circuit.
    Higashino T; Soya T; Kim W; Kim D; Osuka A
    Angew Chem Int Ed Engl; 2015 Apr; 54(18):5456-9. PubMed ID: 25651993
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical investigation of the aromaticity and electronic properties of protonated and unprotonated molecules in the series hexaphyrin(1.0.0.1.0.0) to hexaphyrin(1.1.1.1.1.1).
    Sun G; Duan XX; Yu CH; Liu CG
    J Mol Model; 2015 Dec; 21(12):315. PubMed ID: 26589408
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Chemistry of meso-Aryl-Substituted Expanded Porphyrins: Aromaticity and Molecular Twist.
    Tanaka T; Osuka A
    Chem Rev; 2017 Feb; 117(4):2584-2640. PubMed ID: 27537063
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational control of [26]hexaphyrins(1.1.1.1.1.1) by meso-thienyl substituents.
    Suzuki M; Osuka A
    Chemistry; 2007; 13(1):196-202. PubMed ID: 17024708
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Multiple conformational changes of beta-tetraphenyl meso-hexakis(pentafluorophenyl) substituted [26] and [28]hexaphyrins(1.1.1.1.1.1).
    Koide T; Youfu K; Saito S; Osuka A
    Chem Commun (Camb); 2009 Oct; (40):6047-9. PubMed ID: 19809639
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of the meso-substituent in the Hückel-to-Möbius topological switches.
    Marcos E; Anglada JM; Torrent-Sucarrat M
    J Org Chem; 2014 Jun; 79(11):5036-46. PubMed ID: 24816245
    [TBL] [Abstract][Full Text] [Related]  

  • 18. meso-Aryl substituted rubyrin and its higher homologues: structural characterization and chemical properties.
    Shimizu S; Cho WS; Sessler JL; Shinokubo H; Osuka A
    Chemistry; 2008; 14(9):2668-78. PubMed ID: 18270988
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Chiral aromaticities. AIM and ELF critical point and NICS magnetic analyses of Mobius-type aromaticity and homoaromaticity in lemniscular annulenes and hexaphyrins.
    Allan CS; Rzepa HS
    J Org Chem; 2008 Sep; 73(17):6615-22. PubMed ID: 18662037
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Aromatic pathways in twisted hexaphyrins.
    Fliegl H; Sundholm D; Taubert S; Pichierri F
    J Phys Chem A; 2010 Jul; 114(26):7153-61. PubMed ID: 20553030
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 25.