scholarly journals 1,4-Bis(4-methoxyphenyl)naphthalene

IUCrData ◽  
2020 ◽  
Vol 5 (2) ◽  
Author(s):  
R. Manickam ◽  
G. Jagadeesan ◽  
J. Karunakaran ◽  
G. Srinivasan

The title naphthalene derivative, C24H20O2, features 4-methyoxy-substituted benzene rings in the 1 and 4 positions of the naphthalene ring system. There are two crystallographically independent molecules (A and B) in asymmetric unit. The independent molecules have very similar conformations in which the naphthalene ring systems are only slightly bent, exhibiting dihedral angles between the constituent benzene rings of 3.76 (15) and 3.39 (15)° for A and B, respectively. The pendent 4-methyoxybenzene rings are splayed out of the plane through the naphthalene ring system to which they are connected [range of dihedral angles = 59.63 (13) to 67.09 (13)°]. In the crystal, the molecular packing is consolidated by intermolecular C—H...π interactions, leading to supramolecular chains along the b axis. The chains assemble without directional interactions between them.

2016 ◽  
Vol 72 (10) ◽  
pp. 1503-1508
Author(s):  
Miguel Ángel Claudio-Catalán ◽  
Felipe Medrano ◽  
Hugo Tlahuext ◽  
Carolina Godoy-Alcántar

The asymmetric unit of the title compound, C56H50N6O8S2·3C6H4Cl2, contains two half-molecules of the parent,AandB, which both have crystallographic inversion symmetry, together with three 2,3-dichlorobenzene molecules of solvation. MoleculesAandBare conformationally similar, with dihedral angles between the central naphthalenediimide ring and the peripheral naphthalene and benzyl rings of 2.43 (7), 81.87 (7)° (A) and 3.95 (7), 84.88 (7)° (B), respectively. The conformations are stabilized by the presence of intramolecular π–π interactions between the naphthalene ring and the six-membered diimide ring of the central naphthalenediimide moiety, with ring centroid-to-centroid distances of 3.5795 (8) Å (A) and 3.5640 (8) Å (B). In the crystal, C—H...O hydrogen bonds link the molecules into infinite supramolecular chains along thecaxis. These chains are interconnected through C—H...π and offset π–π interactions, generating supramolecular nanotubes which are filled by 1,2-dichlorobenzene molecules.


2014 ◽  
Vol 70 (4) ◽  
pp. o464-o464 ◽  
Author(s):  
Dongsoo Koh ◽  
Yoongho Lim ◽  
Alan J. Lough

The asymmetric unit of the title compound, C20H18N2O2, contains two independent molecules in which the dihedral angles between the naphthalene ring system [r.m.s. deviations = 0.012 (1) and 0.015 (1) Å] and the benzene ring are 71.65 (6) and 74.51 (6)°. In the crystal, pairs of N—H...O hydrogen bonds form two independent inversion dimers with graph-set notationR22(14). In addition, each molecule contains an intramolecular O—H...N hydrogen bond with anS(6) motif.


Author(s):  
Sarah K. Zingales ◽  
Morgan E. Moore ◽  
Andrew D. Goetz ◽  
Clifford W. Padgett

The title compounds C17H14BrNO2, (I), and C17H15NO3, (II), were obtained from the reaction of 6-methoxy-3,4-dihydro-2H-naphthalen-1-one and 2-bromonicotinaldehyde in ethanol. Compound (I) was the expected product and compound (II) was the oxidation product from air exposure. In the crystal structure of compound (I), there are no short contacts or hydrogen bonds. The structure does display π–π interactions between adjacent benzene rings and adjacent pyridyl rings. Compound (II) contains two independent molecules,AandB, in the asymmetric unit; both are non-planar, the dihedral angles between the methoxybenzene and 1H-pyridin-2-one mean planes being 35.07 (9)° inAand 35.28 (9)°inB. In each molecule, the 1H-pyridin-2-one unit participates in intermolecular N—H...O hydrogen bonding to another molecule of the same type (AtoAorBtoB). The structure also displays π–π interactions between the pyridyl and the benzene rings of non-equivalent molecules (viz.,AtoBandBtoA).


2015 ◽  
Vol 71 (7) ◽  
pp. o504-o505 ◽  
Author(s):  
Chitoshi Kitamura ◽  
Sining Li ◽  
Munenori Takehara ◽  
Yoshinori Inoue ◽  
Katsuhiko Ono ◽  
...  

The asymmetric unit of the title compound, C18H16O4, contains two crystallographically independent molecules. The anthraquinone ring systems are slightly bent with dihedral angles of 2.33 (8) and 13.31 (9)° between the two terminal benzene rings. In the crystal, the two independent molecules adopt slipped-parallel π-overlap with an average interplanar distance of 3.45 Å, forming a dimer; the centroid–centroid distances of the π–π interactions are 3.6659 (15)–3.8987 (15) Å. The molecules are also linked by C—H...O interactions, forming a tape structure along thea-axis direction. The crystal packing is characterized by a dimer-herringbone pattern.


2014 ◽  
Vol 70 (5) ◽  
pp. o589-o590 ◽  
Author(s):  
Pumsak Ruanwas ◽  
Suchada Chantrapromma ◽  
Hazem A. Ghabbour ◽  
Hoong-Kun Fun

There are two crystallograpically independent molecules in the asymmetric unit of the title bischalcone derivative, C25H32N2O. Both molecules are twisted with a dihedral angle between the two substituted benzene rings of 11.19 (16)° in one molecule and 14.40 (15)° in the other. The central penta-1,4-dien-3-one fragments make dihedral angles of 8.49 (17) and 4.26 (17)° with the two adjacent benzene rings in one molecule, whereas the corresponding values are 8.42 (16) and 6.18 (16)° in the other. In the crystal, molecules are arranged into chains along thec-axis direction. Adjacent chains are inter-linked by weak intermolecular C—H...O interactions. The crystal is further stabilized by C—H...π interactions.


2015 ◽  
Vol 71 (5) ◽  
pp. 344-350 ◽  
Author(s):  
Saki Mohri ◽  
Shinji Ohisa ◽  
Katsuhiro Isozaki ◽  
Noriyuki Yonezawa ◽  
Akiko Okamoto

In the molecule of (2,7-dimethoxynaphthalen-1-yl)(3-fluorophenyl)methanone, C19H15FO3, (I), the dihedral angle between the plane of the naphthalene ring system and that of the benzene ring is 85.90 (5)°. The molecules exhibit axial chirality, with either anR- or anS-stereogenic axis. In the crystal structure, each enantiomer is stacked into a columnar structure and the columns are arranged alternately to form a stripe structure. A pair of (methoxy)C—H...F hydrogen bonds and π–π interactions between the benzene rings of the aroyl groups link anR- and anS-isomer to form a dimeric pair. These dimeric pairs are piled up in a columnar fashion through (benzene)C—H...O=C and (benzene)C—H...OCH3hydrogen bonds. The analogous 1-benzoylated compound, namely (2,7-dimethoxynaphthalen-1-yl)(phenyl)methanone [Katoet al.(2010).Acta Cryst.E66, o2659], (II), affords three independent molecules having slightly different dihedral angles between the benzene and naphthalene rings. The three independent molecules form separate columns and the three types of column are connected to each otherviatwo C—H...OCH3hydrogen bonds and one C—H...O=C hydrogen bond. Two of the three columns are formed by the same enantiomeric isomer, whereas the remaining column consists of the counterpart isomer. In the case of the fluorinated 1-benzoylated naphthalene analogue, namely (2,7-dimethoxynaphthalen-1-yl)(4-fluorophenyl)methanone [Watanabeet al.(2011).Acta Cryst.E67, o1466], (III), the molecular packing is similar to that of (I),i.e.it consists of stripes ofR- andS-enantiomeric columns. A pair of C—H...F hydrogen bonds betweenR- andS-isomers, and C—H...O=C hydrogen bonds betweenR(orS)-isomers, are also observed. Consequently, the stripe structure is apparently induced by the formation ofR...Sdimeric pairs stacked in a columnar fashion. The pair of C—H...F hydrogen bonds effectively stabilizes the dimeric pair ofR- andS-enantiomers. In addition, the co-existence of C—H...F and C—H...O=C hydrogen bonds makes possible the formation of a structure with just one independent molecule.


2014 ◽  
Vol 70 (8) ◽  
pp. o881-o882
Author(s):  
Cai-Xia Yuan ◽  
Shu-Fen Lan ◽  
Xin-Yu Liu ◽  
Miao-Li Zhu

The title compound, C11H11BrN4OS, crystallized as a racemic twin with two symmetry-independent molecules in the asymmetric unit. The dihedral angles between the benzene and triazole rings of the two independent molecules are 56.41 (18) and 54.48 (18)°. An intramolecular O—H...N hydrogen bond occurs in each molecule. In the crystal, pairs of symmetry-independent molecules are linked by pairs of almost linear N—H...S hydrogen bonds, forming cyclic dimers characterized by anR22(8) motif. There are weak π–π interactions between the benzene rings of symmetry-independent molecules, with a centroid–centroid distance of 3.874 (3) Å.


2012 ◽  
Vol 68 (6) ◽  
pp. o1607-o1607 ◽  
Author(s):  
H. C. Devarajegowda ◽  
S. Jeyaseelan ◽  
R. Sathishkumar ◽  
Agnes Sylvia D'souza ◽  
Alphonsus D'souza

In the asymmetric unit of the title compound, C10H9FN4S, there are two independent molecules in which the dihedral angles between the 1,2,4-triazole and benzene rings are 36.85 (10) and 7.81 (10)°. In the crystal, N—H...S interactions link pairs of independent molecules into dimers. There are also π–π interactions between the triazole and benzene rings of inversion-related pairs of the more planar molecule [centroid–centroid distance = 3.6430 (13) Å].


2014 ◽  
Vol 70 (11) ◽  
pp. 278-280 ◽  
Author(s):  
Saki Mohri ◽  
Shinji Ohisa ◽  
Takehiro Tsumuki ◽  
Noriyuki Yonezawa ◽  
Akiko Okamoto

The asymmetric unit of the compound, C19H15FO3, contains two independent molecules. Each molecule has essentially the same feature of non-coplanarly accumulated aromatic rings whereby the aroyl group at the 1-position of the naphthalene ring system is twisted almost perpendicularly to the ring system [dihedral angles of 86.52 (8) and 89.66 (8)°]. In the crystal structure, molecules of the same conformer are stacked into columns parallel to theaaxis by van der Waals interactions only.


IUCrData ◽  
2016 ◽  
Vol 1 (7) ◽  
Author(s):  
Sara Mahdjoub ◽  
Raouf Boulcina ◽  
Abdelmadjid Debache ◽  
Nadir Ghichi ◽  
Hocine Merazig

The asymmetric unit of the title compound, C18H17NO2, contains two independent molecules (AandB). The dihedral angle between the naphthalene ring system and the benzene ring is 74.67 (10)° in moleculeAand 78.81 (9)° in moleculeB. In the crystal, molecules are linked by a series of C—H...π interactions, forming sheets parallel to theabplane.


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