(2E)-3-(2-Chlorobenzo[h]quinolin-3-yl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one
In the title compound, C32H21ClN2O, an almost planar (r.m.s. deviation = 0.033 Å) prop-2-en-1-one bridge links quinolinyl and benzoquinolinyl residues; the latter are twisted out of the plane of the bridge [dihedral angles = 75.94 (5) and 20.20 (5)°, r...
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2013-09-01
|
| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813021545 |
| id |
doaj-42851ffdb8e644428fed1c1c14ac69e7 |
|---|---|
| record_format |
Article |
| spelling |
doaj-42851ffdb8e644428fed1c1c14ac69e72020-11-25T02:46:52ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-09-01699o1393o139310.1107/S1600536813021545(2E)-3-(2-Chlorobenzo[h]quinolin-3-yl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-oneR. PrasathS. SarveswariSeik Weng NgEdward R. T. TiekinkIn the title compound, C32H21ClN2O, an almost planar (r.m.s. deviation = 0.033 Å) prop-2-en-1-one bridge links quinolinyl and benzoquinolinyl residues; the latter are twisted out of the plane of the bridge [dihedral angles = 75.94 (5) and 20.20 (5)°, respectively]. In the crystal, a three-dimensional architecture arises as a result of C—H...O, C—H...π and π–π [centroid–centroid distances involving pyridine rings = 3.5806 (7)–3.7537 (7) Å] interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536813021545 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
R. Prasath S. Sarveswari Seik Weng Ng Edward R. T. Tiekink |
| spellingShingle |
R. Prasath S. Sarveswari Seik Weng Ng Edward R. T. Tiekink (2E)-3-(2-Chlorobenzo[h]quinolin-3-yl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one Acta Crystallographica Section E |
| author_facet |
R. Prasath S. Sarveswari Seik Weng Ng Edward R. T. Tiekink |
| author_sort |
R. Prasath |
| title |
(2E)-3-(2-Chlorobenzo[h]quinolin-3-yl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one |
| title_short |
(2E)-3-(2-Chlorobenzo[h]quinolin-3-yl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one |
| title_full |
(2E)-3-(2-Chlorobenzo[h]quinolin-3-yl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one |
| title_fullStr |
(2E)-3-(2-Chlorobenzo[h]quinolin-3-yl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one |
| title_full_unstemmed |
(2E)-3-(2-Chlorobenzo[h]quinolin-3-yl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one |
| title_sort |
(2e)-3-(2-chlorobenzo[h]quinolin-3-yl)-1-(2-methyl-4-phenylquinolin-3-yl)prop-2-en-1-one |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2013-09-01 |
| description |
In the title compound, C32H21ClN2O, an almost planar (r.m.s. deviation = 0.033 Å) prop-2-en-1-one bridge links quinolinyl and benzoquinolinyl residues; the latter are twisted out of the plane of the bridge [dihedral angles = 75.94 (5) and 20.20 (5)°, respectively]. In the crystal, a three-dimensional architecture arises as a result of C—H...O, C—H...π and π–π [centroid–centroid distances involving pyridine rings = 3.5806 (7)–3.7537 (7) Å] interactions. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536813021545 |
| work_keys_str_mv |
AT rprasath 2e32chlorobenzohquinolin3yl12methyl4phenylquinolin3ylprop2en1one AT ssarveswari 2e32chlorobenzohquinolin3yl12methyl4phenylquinolin3ylprop2en1one AT seikwengng 2e32chlorobenzohquinolin3yl12methyl4phenylquinolin3ylprop2en1one AT edwardrttiekink 2e32chlorobenzohquinolin3yl12methyl4phenylquinolin3ylprop2en1one |
| _version_ |
1724756198213812224 |