N′-(2-Hydroxybenzoyl)-2-oxo-2H-chromene-3-carbohydrazide

2006 ◽  
Vol 62 (5) ◽  
pp. o2097-o2098 ◽  
Author(s):  
Yan Zhan ◽  
Shu-Kun Lin

The coumarin system and the 2-hydroxybenzoyl group in the title compound, C17H12N2O5, are approximately coplanar. There are some intermolecular O—H...O hydrogen bonds and intramolecular N—H...O hydrogen bonds; the intermolecular O—H...O hydrogen bonds result in a chain along the a axis.

2015 ◽  
Vol 71 (10) ◽  
pp. o778-o779
Author(s):  
Mehmet Akkurt ◽  
Jerry P. Jasinski ◽  
Shaaban K. Mohamed ◽  
Omran A. Omran ◽  
Mustafa R. Albayati

The asymmetric unit of the title compound, C54H64O12S4, consists of one half of the molecule, which is located on an inversion centre. The heterocyclic six-membered ring adopts a distorted envelope conformation with the spiro C atom as the flap. In the crystal, molecules are linked by weak C—H...O hydrogen bonds with anR22(14) motif, forming a chain along theb-axis direction.


2014 ◽  
Vol 70 (3) ◽  
pp. o295-o296
Author(s):  
C. Ramathilagam ◽  
P. R. Umarani ◽  
V. Saravanan ◽  
A. K. Mohanakrishnan ◽  
B. Gunasekaran ◽  
...  

In the title compound, C17H14BrNO3S, the phenyl ring makes a dihedral angle of 89.78 (16)° with the plane of the indole ring system. The terminal Br atom and the methyl group are disordered over two sets of sites, with site occupancies of 0.860 (2) and 0.140 (2). In the crystal, molecules are linked into a chain along theb-axis direction by weak C—H...O hydrogen bonds. The chains are further linked by C—H...π interactions, forming layers parallel to thebcplane.


2007 ◽  
Vol 63 (3) ◽  
pp. o1478-o1479 ◽  
Author(s):  
Noreen Shoukat ◽  
M. Khawar Rauf ◽  
Masahiro Ebihara ◽  
Amin Badshah

The title compound, C13H15F3N2OS, shows an intramolecular N—H...O hydrogen bond and forms intermolecular N—H...S hydrogen bonds, generating a chain.


2006 ◽  
Vol 62 (7) ◽  
pp. o2651-o2652 ◽  
Author(s):  
Jian-Ying Huang ◽  
Wei Xu

In the title compound, C15H14BrNO, N—H...O hydrogen bonds result in the formation of a chain parallel to the c axis.


2006 ◽  
Vol 62 (5) ◽  
pp. o2102-o2103 ◽  
Author(s):  
Ya-Ming Wu ◽  
Chang-Chuan Dong ◽  
Shan Liu ◽  
Hong-Jun Zhu ◽  
Yi-Zu Wu

The molecule of the title compound, C6H6BrNO, is essentially planar. Intermolecular O—H...Br hydrogen bonds link the molecules into a chain along [101].


2014 ◽  
Vol 70 (9) ◽  
pp. o1073-o1074 ◽  
Author(s):  
Hong Dae Choi ◽  
Uk Lee

In the title compound, C17H16O3S, the dihedral angle between the plane of the benzofuran ring system [r.m.s. deviation = 0.010 (1) Å] and that of the 3-methylphenyl ring is 79.09 (5)°. Intramolecular C—H...O hydrogen bonds are observed. In the crystal, molecules are connected into a chain along thec-axis direction by two different pairs of inversion-generated interactions: C—H...π hydrogen bonds between the methyl groups and the benzene rings of the 3-methylphenyl fragments and π–π interactions between the benzene and furan rings of neighbouring molecules [centroid–centroid distance = 3.673 (2) Å].


2012 ◽  
Vol 68 (6) ◽  
pp. o1661-o1662 ◽  
Author(s):  
Chandra ◽  
N. Srikantamurthy ◽  
K. B. Umesha ◽  
S. Jeyaseelan ◽  
M. Mahendra

In the molecule of the title compound, C16H16N4O, the pyrazole ring makes dihedral angles of 8.52 (13) and 9.26 (12)° with the phenyl rings. The dihedral angle between the benzene rings is 1.86 (13)°. In the crystal, molecules are linked into centrosymmetric dimers via pairs of O—H...N hydrogen bonds. Weak N—H...N interactions connect the dimers into a chain along the [100] direction. The pyrazole ring adopts a highly flattened envelope conformation.


2007 ◽  
Vol 63 (11) ◽  
pp. o4374-o4375 ◽  
Author(s):  
Mustafa Odabaşoğlu ◽  
Orhan Büyükgüngör

The crystal structure of the title compound, C7H7F3N+·C8H3Cl2O4 −, is stabilized by five N—H...O, one O—H...O, two C—H...O and three C—H...X (X = F, Cl) hydrogen bonds. Intramolecular O—H...O and C—H...X hydrogen bonds generate edge-fused [S(7)R 4 4(24)S(7)R 2 2(10)S(7)R 4 4(24)S(7)] motifs. The cations and anions are linked to each other by C—H...O hydrogen bonds, forming a chain along the c axis. This chain and the other hydrogen bonds form [R 3 2(6)R 1 2(4)S(7)R 1 2(4)R 4 4(18)R 5 5(24)R 4 4(18)R 1 2(4)R 1 2(4)S(7)R 1 2(4)R 3 2(6)] motifs. The dihedral angle between the planes of the aromatic rings in the cation and anion is 34.86 (1)°.


2012 ◽  
Vol 68 (6) ◽  
pp. o1810-o1810
Author(s):  
Rashad Al-Salahi ◽  
Mohamed Al-Omar ◽  
Mohamed Marzouk ◽  
Seik Weng Ng

The tetrahydroquinazoline fused-ring system of the title compound, C11H10N2OS, is approximately planar (r.m.s. deviation = 0.019 Å). In the crystal, adjacent molecules are linked by N—H...O hydrogen bonds, forming a chain running along the b axis.


2012 ◽  
Vol 68 (6) ◽  
pp. o1825-o1825
Author(s):  
Wen-Ni Zheng

In the title compound, C6H5N2 +·Br−, the pyridine N atom is protonated and involved in an intermolecular N—H...Br hydrogen bond which, together with weak C—H...N hydrogen bonds, results in the formation of a chain along the c axis. Weak intermolecular C—H...Br interactions between pyridine H atoms and Br− anions connect these chains into a network parallel to the bc plane.


Sign in / Sign up

Export Citation Format

Share Document