“…The two aromatic rings are twisted about the central carbamate group with a C—C—N—C torsion angle of 139.6 (2)° and a C—C—O—C torsion angle of 95.9 (2)°. The mol­ecules are linked into one-dimensional chains by N—H⋯O hydrogen bonds along the b axis. …”
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“…In the crystal structure, intra­molecular C—H⋯O and C—H⋯Se inter­actions and inter­molecular C—H⋯O, C—H⋯Cl and C—H⋯N inter­actions are observed.…”
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“…The crystal structure of the title compound, [Sn(C(6)H(5))(3)Cl(H(2)O)]·C(12)H(8)N(2), which was refined in the triclinic space group P [Image: see text] [Fu, Gao, Ma & Zhang (2005 ▶). …”
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“…The mol­ecules are linked into chains by —O— H⋯O=C— hydrogen bonds and these chains are linked into rods by means of N—H⋯O hydrogen bonds. …”
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“…In the crystal structure, inter­molecular C—H⋯O, C—H⋯N and O—H⋯O hydrogen bonds link the mol­ecules, generating R (4) (4)(22) and R (4) (4)(24) ring motifs to form a three-dimensional network. …”
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“…The ester substituent adopts a trans staggered conformation, with a C—C—O—C torsion angle of 178.4 (1)°. The mol­ecules pack in distinct layers, facilitated by C—H⋯π and weak π–π ring inter­actions. …”
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“…Both meth­oxy groups are almost coplanar with the attached benzene ring [C—C—O—C = 6.5 (2) and −13.5 (3)°]. An intra­molecular C—H⋯O hydrogen bond is observed in the mol­ecular structure. …”
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“…In the crystal structure, weak intra­molecular C—H⋯O inter­actions and inter­molecular C—H⋯O, C—H⋯N and C—H⋯π inter­actions are observed.…”
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“…The ketone double-bond displays an s–cis conformation with an O=C—C=C torsion angle of 7.9 (3) and an intramolecular C—H⋯O hydrogen bond. …”
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“…In the crystal structure of the title compound, C(14)H(11)NO(3), isolated from the reaction of 2-bromo-1-phenyl­ethanone and pyridine-4-carboxylic acid using triethyl­amine as a base to deprotonate the organic acid, the mol­ecular packing is stabilized by C—H⋯π inter­actions involving the phenyl and pyridine rings. The C—C—O—C torsion angle for the linkage between the two carbonyl groups is −80.8 (2)°, and the planes of the phenyl and pyridyl rings form a dihedral angle of 65.8 (1)°.…”
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“…The title compound [systematic name: fluoren-9-yl N-(1-carb­oxy-3-methyl­butyl)carbamate], C(21)H(23)NO(4), exhibits torsion angles that vary from the typical values found in other Fmoc-protected amino acids, viz. the orientations of the fluorene and carboxyl groups [C—O—C—C = 93.8 (2) and N—C—C=O = −23.6 (2)°]. The crystal structure exhibits two inter­molecular hydrogen bonds (O—H⋯O and N—H⋯O) that link the mol­ecules into two-dimensional sheets parallel to the ab plane.…”
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“…The crystal structure of the title compound (24DMPBA), C(15)H(14)O(2), resembles those of 4-methyl­phenyl benzoate, 2,3-dimethyl­phenyl benzoate and other aryl benzoates, with similar bond parameters. The central –O—C—O– group in 24DMPBA makes dihedral angles of 85.81 (5) and 5.71 (13)°, respectively, with the benzoyl and phenyl rings, while the two aromatic rings form a dihedral angle of 80.25 (5)°. …”
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“…Supra­molecular aggregation is effected by C—H⋯O, C—H⋯π and π–π [centroid–centroid distance of 3.755 Å, inter­planar distance of 3.633 Å and dihedral angle of 14.6°] inter­actions.…”
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“…In the crystal structure, a network of N—H⋯O, C—H⋯O and C—H⋯F hydrogen bonds links the constituent ions. …”
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“…All three meth­oxy groups are twisted with respect to the attached aromatic ring [C—C—O—C torsion angles = 10.43 (18), 97.38 (14), −19.34 (17)°] and the phenyl ring makes a dihedral angle of 40.6 (2)° with the plane through the remaining atoms in the mol­ecule. …”
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“…The crystal packing involves C—H⋯O=C inter­molecular inter­actions where carbonyl O atoms act as double acceptors to two symmetrically related H atoms.…”
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“…In the crystal structure, there are no classical hydrogen bonds and inter­actions comprise C—H⋯O in the form 2(C—H)⋯O=C [with motif R (2) (1)(5)]; C—H⋯π(arene) inter­actions are also present.…”
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“…An intra­molecular N—H⋯O=C bridge, as well as weak C—H⋯O hydrogen bonds, are also present in the structure.…”
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“…The V(V) atom in the title compound, [VO(C(7)H(7)N(2)O)(C(10)H(8)N(2)O(3))], is N,O-chelated by the benzohydrazidate anion and O,N,O′-chelated by the 2-(benzoyl­hydrazono)propionate dianion. …”
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“…In the crystal structure of the title compound, C(23)H(20)NO(4) (+)·CF(3)SO(3) (−), the cations are linked through C—H⋯O, C—H⋯π and π–π inter­actions [centroid-centroid distances = 3.641 (2) and 3.885 (2) Å]. …”
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