BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

127 related articles for article (PubMed ID: 11674672)

  • 1. Novel Substituent Effect on (77)Se NMR Chemical Shifts Caused by 4c-6e versus 2c-4e and 3c-4e in Naphthalene Peri Positions: Spectroscopic and Theoretical Study.
    Hayashi S; Nakanishi W
    J Org Chem; 1999 Sep; 64(18):6688-6696. PubMed ID: 11674672
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure of 1-(arylselanyl)naphthalenes. 2. G dependence in 8-G-1-(p-YC(6)H(4)Se)C(10)H(6).
    Nakanishi W; Hayashi S
    J Org Chem; 2002 Jan; 67(1):38-48. PubMed ID: 11777437
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Extended hypervalent 5c-6e interactions: linear alignment of five C-Se---O---Se-C atoms in anthraquinone and 9-methoxyanthracene bearing arylselanyl groups at the 1,8-positions.
    Nakanishi W; Hayashi S; Itoh N
    J Org Chem; 2004 Mar; 69(5):1676-84. PubMed ID: 14987028
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Orientational effect of aryl groups on 77Se NMR chemical shifts: experimental and theoretical investigations.
    Nakanishi W; Hayashi S; Shimizu D; Hada M
    Chemistry; 2006 May; 12(14):3829-46. PubMed ID: 16514682
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Norbornyl cations of group 14 elements.
    Müller T; Bauch C; Ostermeier M; Bolte M; Auner N
    J Am Chem Soc; 2003 Feb; 125(8):2158-68. PubMed ID: 12590544
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 77Se NMR chemical shifts of 9-(arylselanyl)triptycenes: new standard for planar structures of ArSeR and applications to determine the structures in solutions.
    Nakamoto T; Hayashi S; Nakanishi W
    J Org Chem; 2008 Dec; 73(23):9259-69. PubMed ID: 18986205
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structures of 1-(arylseleninyl)naphthalenes: O, G, and Y dependences in 8-G-1-[p-YC6H4Se(O)]C10H6.
    Hayashi S; Wada H; Ueno T; Nakanishi W
    J Org Chem; 2006 Jul; 71(15):5574-85. PubMed ID: 16839136
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Probing interactions through space using spin-spin coupling.
    Stanford MW; Knight FR; Athukorala Arachchige KS; Sanz Camacho P; Ashbrook SE; Bühl M; Slawin AM; Woollins JD
    Dalton Trans; 2014 May; 43(17):6548-60. PubMed ID: 24623141
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Atoms-in-molecules analysis of extended hypervalent five-center, six-electron (5c-6e) C(2)Z(2)O interactions at the 1,8,9-positions of anthraquinone and 9-methoxyanthracene systems.
    Nakanishi W; Nakamoto T; Hayashi S; Sasamori T; Tokitoh N
    Chemistry; 2007; 13(1):255-68. PubMed ID: 17066493
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nature of E
    Tsubomoto Y; Hayashi S; Nakanishi W; Sasamori T; Tokitoh N
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2017 Apr; 73(Pt 2):265-275. PubMed ID: 28362291
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Role of p(Z)-π(Ar/Nap) conjugation in structures of 1-(arylchalcogena)naphthalenes for Z = Te versus Se, S and O: experimental and theoretical investigations.
    Nakai T; Nishino M; Hayashi S; Hashimoto M; Nakanishi W
    Dalton Trans; 2012 Jul; 41(25):7485-97. PubMed ID: 22584428
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and theoretical studies on the nature of weak nonbonded interactions between divalent selenium and halogen atoms.
    Iwaoka M; Katsuda T; Komatsu H; Tomoda S
    J Org Chem; 2005 Jan; 70(1):321-7. PubMed ID: 15624940
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The nature of G⋯E-Y σ(3c-4e) in
    Hayashi S; Nishide T; Nakanishi W; Sancineto L; Santi C
    RSC Adv; 2019 Nov; 9(67):39435-39446. PubMed ID: 35540683
    [TBL] [Abstract][Full Text] [Related]  

  • 14. On the Stability and the Bonding Model of n-->sigma Type Molecular Complexes, R(2)Z-X-X: Proposal of 3c-4e Description for Z-X-X in the Adducts.
    Nakanishi W; Hayashi S; Kihara H
    J Org Chem; 1999 Apr; 64(8):2630-2637. PubMed ID: 11674330
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamic and static behaviors of N-Z-N σ(3c-4e) (Z = S, Se, and Te) interactions: atoms-in-molecules dual functional analysis with high-resolution X-ray diffraction determination of electron densities for 2-(2-pyridylimino)-2H-1,2,4-thiadiazolo[2,3-a]pyridine.
    Nakanishi W; Hayashi S; Pitak MB; Hursthouse MB; Coles SJ
    J Phys Chem A; 2011 Oct; 115(42):11775-87. PubMed ID: 21902277
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Proposal for sets of se NMR chemical shifts in planar and perpendicular orientations of aryl group and the applications.
    Hayashi S; Nakanishi W
    Bioinorg Chem Appl; 2006; 2006():79327. PubMed ID: 17497018
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 33S NMR spectroscopy 3. Substituent effects on 33S NMR parameters in 2-substituted ethanesulfonates.
    Musio R; Sciacovelli O
    Magn Reson Chem; 2006 Aug; 44(8):753-60. PubMed ID: 16741982
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Substituent cross-interaction effects on the electronic character of the C=N bridging group in substituted benzylidene anilines--models for molecular cores of mesogenic compounds. A 13C NMR study and comparison with theoretical results.
    Neuvonen H; Neuvonen K; Fülöp F
    J Org Chem; 2006 Apr; 71(8):3141-8. PubMed ID: 16599611
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 1H chemical shifts in NMR. Part 20--anisotropic and steric effects in halogen substituent chemical shifts (SCS), a modelling and ab initio investigation.
    Abraham RJ; Mobli M; Smith RJ
    Magn Reson Chem; 2004 May; 42(5):436-44. PubMed ID: 15095379
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Experimental and theoretical evidence of aromatic behavior in heterobenzene-like molecules with metal-metal multiple bonds.
    Fang W; He Q; Tan ZF; Liu CY; Lu X; Murillo CA
    Chemistry; 2011 Sep; 17(37):10288-96. PubMed ID: 21818792
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.