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Institution

P A College of Engineering

About: P A College of Engineering is a based out in . It is known for research contribution in the topics: Dihedral angle & Ring (chemistry). The organization has 298 authors who have published 594 publications receiving 4888 citations.


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Journal ArticleDOI
TL;DR: In the title compound, C20H22N4O6S, the phenyl and benzene rings form a dihedral angle of 58.75 (5)°, which generates two S(6) and one S(7) ring motif, respectively.
Abstract: In the title compound, C20H22N4O6S, the phenyl and benzene rings form a dihedral angle of 58.75 (5)°. Intra­molecular N—H⋯O and N—H⋯N hydrogen bonds generate two S(6) and one S(7) ring motif, respectively. In the crystal, mol­ecules are linked via N—H⋯O, N—H⋯N, C—H⋯S and C—H⋯O hydrogen bonds, forming two-dimensional networks parallel to the bc plane.

1 citations

Journal ArticleDOI
TL;DR: In this paper, the authors describe a compound C18H18N4S3 with dihedral angles of 75.00 (5) and 38.51 (7) degrees with the two aromatic rings.
Abstract: Geometric parameters of the title compound, C18H18N4S3, are in the usual ranges. The triazole ring makes dihedral angles of 75.00 (5) and 38.51 (7)degrees with the two aromatic rings. The molecules crystallize as centrosymmetric dimers connected by N-H center dot center dot center dot S hydrogen bonds.

1 citations

Journal ArticleDOI
TL;DR: In the title molecule, C17H15ClN4S, the benzene rings form dihedral angles of 16.6 (1) and 77.2 (1)° with the triazole ring, and weak intramolecular C—H⋯S and C-N contacts are observed.
Abstract: In the title mol-ecule, C17H15ClN4S, the benzene rings form dihedral angles of 16.6 (1) and 77.2 (1)° with the triazole ring. The dihedral angle between the benzene rings is 86.6 (1)°. In the crystal, pairs of N-H⋯S hydrogen bonds form inversion dimers with graph-set notation R 2 (2)(8). Weak C-H⋯S hydrogen bonds link these dimers into layers parallel to (100). Weak intra-molecular C-H⋯S and C-H⋯N contacts are observed.

1 citations

Journal ArticleDOI
TL;DR: The title compound, C22H18O2, was prepared from biphenyl-4-carbaldehyde and 4-methoxyacetophenone as mentioned in this paper, which deviates significantly from planarity.
Abstract: The title compound, C22H18O2, was prepared from biphenyl-4-carbaldehyde and 4-methoxyacetophenone. The molecule deviates significantly from planarity.

1 citations

Journal ArticleDOI
TL;DR: The title compound, C14H14O3, is a starting compound for the synthesis of non-steroidal anti-inflammatory drugs and is an important substrate in the pharmaceutical industry.
Abstract: The title compound, C14H14O3, is a starting compound for the synthesis of non-steroidal anti-inflammatory drugs and is an important substrate in the pharmaceutical industry. Whereas the meth­oxy group is almost coplanar with the naphthyl ring system, the eth­oxy group is significantly twisted out of the plane of the aromatic system [C—O—C—C = −85.31 (15)°].

1 citations


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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
20223
2021120
202054
201935
201823
201723