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  1. 541
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    6-Bromo-2-methyl­sulfanyl-1,3-benzo­thia­zole
  2. 542
    por Zeng, Suyuan, Li, Lei
    Publicado 2011
    “…In the crystal, N—H⋯O hydrogen bonds link mol­ecules related by translation along the a axis into chains, which are further aggregated into layers parallel to the ac plane through weak C—H⋯O and C—H⋯N inter­actions.…”
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    N′-[1-(4-Chloro­phen­yl)ethyl­idene]benzo­hydrazide
  3. 543
    “…In the mol­ecule, an intra­molecular O—H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, inversion-related mol­ecules are linked by pairs of weak C—H⋯O hydrogen bonds, forming dimers. π–π stacking is observed in the crystal structure, the closest centroid–centroid distance being 3.7846 (16) Å.…”
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    1-Hy­droxy-11H-benzo[b]fluoren-11-one
  4. 544
    “…In the crystal, every water mol­ecule forms four hydrogen bonds with three different mol­ecules of 4-chloro-N-(3-methyl­benzo­yl)benzene­sulfonamide. …”
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    4-Chloro-N-(3-methyl­benzo­yl)benzene­sulfonamide monohydrate
  5. 545
    “…In the crystal, N-H⋯O and O—H⋯O hydrogen bonds connect the components into a three-dimensional framework consisting of stacks of alternating pairs of anions and cations exhibiting π–π stacking inter­actions with centroid–centroid distances in the range 3.676 (2)–3.711 (1) Å. …”
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    3-Amino­pyridin-1-ium 3-carb­oxy­benzo­ate
  6. 546
    “…The method is based on a template matching algorithm that simultaneously performs a binarization and skeletonization of the network. The size and intensity pattern of the template is automatically adapted to the input data so that the method is scale invariant and generic. …”
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    Parameter-Free Binarization and Skeletonization of Fiber Networks from Confocal Image Stacks
  7. 547
    “…The polycyclic aromatic hydrocarbon (PAH) benzo[a]pyrene (BP) is metabolized into a complex pattern of BP derivatives, among which the ultimate carcinogen (+)-anti-BP-7,8-diol-9,10-epoxide (BPDE) is formed to certain extents. …”
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    Metabolically Competent Human Skin Models: Activation and Genotoxicity of Benzo[a]pyrene
  8. 548
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    6-Phenyl­benzo[d]naphtho­[2,3-b]thio­phene
  9. 549
    “…The mol­ecular packing is further stabilized by weak C—H⋯O hydrogen bonds, forming an infinite chain along [100] and generating a C(6) motif.…”
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    1-Meth­oxy-11H-benzo[b]fluoren-11-one
  10. 550
    por Geiger, David K., Parsons, Dylan E.
    Publicado 2013
    “…In the crystal, two independent HN—H⋯N C hydrogen bonds link the mol­ecules into chains along the a-glide plane. …”
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    An ortho­rhom­bic polymorph of 3,4-di­amino­benzo­nitrile
  11. 551
    “…In the crystal, extensive N—H⋯O and O—H⋯O hydrogen bonds link the cations, anions and lattice water mol­ecules into a three dimensional supra­molecular structure.…”
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    Ammonium 2-(3,4-di­methyl­benzo­yl)benzoate dihydrate
  12. 552
    “…In the crystal, adjacent mol­ecules form inversion-related dimers through strong N—H⋯O hydrogen bonds, generating R (2) (2)(8) loops. The dimers are further connected through two C—H⋯O inter­actions that form C(11) chains and R (2) (2)(14) loops. …”
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    2-Chloro-N-(3-meth­oxy­benzo­yl)benzene­sulfonamide
  13. 553
    “…An intra­molecular C—H⋯O hydrogen bond occurs. In the crystal, adjacent mol­ecules form inversion-related dimers through strong N—H⋯O hydrogen bonds, generating R (2) (2)(8) loops. …”
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    N-(3-Meth­oxy­benzo­yl)-2-methyl­benzene­sulfonamide
  14. 554
    “…In the crystal, adjacent mol­ecules form inversion dimers through pairs of strong N—H⋯O hydrogen bonds, generating R (2) (2)(8) loops. Two C—H⋯π inter­actions and an aromatic π–π inter­action [centroid–centroid separation = 3.8191 (1) Å] are also observed.…”
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    N-(3-Meth­oxy­benzo­yl)-4-methyl­benzene­sulfonamide
  15. 555
    “…The title compound, C(10)H(9)NO(2), is almost planar (r.m.s. deviation for the non-H atoms = 0.027 Å) and the conformation across the C=N bond is syn. Further, the O atom of the benzo­furan ring is syn to the CH(3) group in the side chain. …”
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    (1Z)-1-(1-Benzo­furan-2-yl)ethanone oxime
  16. 556
    “…In the title compound, C(10)H(9)NO(3), the dihedral angle between the benzo­furan ring system (r.m.s. deviation for the non-H atoms = 0.009 Å) and the –C—C(O)—N– segment is 83.76 (1)°. …”
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    2-(6-Hy­droxy-1-benzo­furan-3-yl)acetamide
  17. 557
    “…Benzo[a]pyrene is considered as a priority pollutant because of its carcinogenic, teratogenic and mutagenic effects. …”
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    Mycoremediation of Benzo[a]pyrene by Pleurotus ostreatus in the presence of heavy metals and mediators
  18. 558
    “…In the extended structure, dimers related by a crystallographic twofold axis are connected by pairs of both N—H⋯O hydrogen bonds and C—H⋯O inter­actions, which generate R (2) (2)(8) and R (2) (2)(14) loops, respectively. …”
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    N-(4-Meth­oxy­benzo­yl)-2-methyl­benzene­sulfonamide
  19. 559
    “…In the crystal, the mol­ecules are linked into C(4) chains running along [001] by strong N—H⋯O hydrogen bonds. A C—H⋯O intera­ction reinforces the [001] chains: its graph-set symbol is C(7). …”
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    2-Chloro-N-(4-meth­oxy­benzo­yl)­benzene­sulfonamide
  20. 560
    “…In the title compound, C(10)H(11)FN(3)O(3)S, the 2-fluoro­benzoyl and proponic acid groups maintain a trans–cis conformation with respect to the thiono C=S bond across their C—N bonds. The propionic acid group adopts an anti conformation about the C—C bond, with an N—C—C—C torsion angle of 173.8 (2)°. …”
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    3-[3-(2-Fluoro­benzo­yl)thio­ureido]propionic acid
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