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2661“…The phenyl ring at position 3 makes dihedral angles of 78.12 (15) and 72.67 (15)°, respectively, with the phenyl rings at positions 5 and 6; the dihedral angle between the phenyl rings at positions 5 and 6 is 67.32 (14)°. …”
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2662“…The amide group is tilted with respect to the bromo- and methoxy-substituted aromatic rings by 36.3 (8) and 35.2 (8)°, respectively. The meta-methoxy groups are essentially in-plane with the aromatic ring [dihedral angles CH(3)—O—C—C = −4.6 (4) and −2.5 (4)°]. …”
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2663“…In the molecule of the title compound, C(11)H(12)ClN(3)O(3), the five membered ring adopts an envelope conformation. …”
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2664“…These sheets are constructed from translationally related molecules that further link to neighboring motifs via π-stacking [centroid–centroid distance 3.504 (3) Å] and weak C—H⋯O contacts.…”
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2665“…In the crystal, molecules are linked, forming a three-dimensional packing pattern involving C—H⋯O interactions, Br⋯O contacts [3.4734 (10) Å] and π–π stacking interactions with centroid–centroid distances ranging from 3.667 (2) to 3.765 (2) Å.…”
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2666“…The title compound, C(20)H(10)F(2)N(2)O(2), was synthesized from hydroquinone and 3,4-difluorobenzonitrile. The centroid of the central aromatic ring is on a crystallographic center of inversion. …”
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2667“…In the crystal of the title compound, C(8)H(13)N(3)O, molecules are linked by intermolecular N—H⋯N and N—H⋯O hydrogen bonds into a three-dimensional network. …”
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2668
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2669“…In the crystal structure, there are no intermolecular hydrogen bonds and the crystallographic packing is governed by van der Waals forces, leading to an arrangement in which the molecules assemble with their planes parallel to each other, having a separation of 3.6 (3) Å.…”
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2670
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2671“…In the title compound, C(5)H(9)N(5)O(5), prepared from hexamine by acetylation and nitration, the triazine ring adopts a chair conformation with all three substituent groups lying on the same side of the ring.…”
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2672
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2673
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2674
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2675“…In the title molecule, C(12)H(15)NS(2), the 1,3-thiazinane ring has a half-boat conformation; the C atom at position 5 deviates by 0.715 (2) Å from the mean plane (P) of the remaining five atoms. …”
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2676“…In the title compound, [Al(C(5)H(7)O(3))(3)], three acac-type ligands (methyl 3-oxobutanoate anions) chelate to the aluminium(III) cation in a slightly distorted AlO(6) octahedral coordination geometry. …”
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2677
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2678
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2679“…Crystals of the title compound, C(15)H(12)N(4)O·H(2)O, were obtained from a condensation reaction of isonicotinylhydrazine and 3-indolylformaldehyde. The molecule assumes an E configuration, with the isonicotinoylhydrazine and indole units located on the opposite sites of the C=N double bond. …”
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2680“…The molecules are arranged to minimize intramolecular contacts between the 3-3′ and 5-5′-bromine atoms.…”
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