2-(4-Hydroxybiphenyl-3-yl)isoindolin-1-one
In the molecular structure of the title compound, C20H15NO2, the isoindolin-1-one unit is planar, the maximum atomic deviation being 0.048 (2) Å. The two biphenyl rings are twisted with respect to the isoindolin-1-one plane, making dihedral angles of 33.21&am...
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2010-02-01
|
| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810002370 |
| id |
doaj-457233dfdcd742ddb44d3d5375d041ed |
|---|---|
| record_format |
Article |
| spelling |
doaj-457233dfdcd742ddb44d3d5375d041ed2020-11-24T21:25:46ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-02-01662o448o44810.1107/S16005368100023702-(4-Hydroxybiphenyl-3-yl)isoindolin-1-oneYu ZhengJin-Long WuIn the molecular structure of the title compound, C20H15NO2, the isoindolin-1-one unit is planar, the maximum atomic deviation being 0.048 (2) Å. The two biphenyl rings are twisted with respect to the isoindolin-1-one plane, making dihedral angles of 33.21 (9) and 33.34 (9)°. The two benzene rings of the biphenyl substituent are oriented at a dihedral angle of 35.43 (11)° to each other. An intramolecular O—H...O interaction occurs and intermolecular C—H...O hydrogen bonding is present in the crystal structure. http://scripts.iucr.org/cgi-bin/paper?S1600536810002370 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Yu Zheng Jin-Long Wu |
| spellingShingle |
Yu Zheng Jin-Long Wu 2-(4-Hydroxybiphenyl-3-yl)isoindolin-1-one Acta Crystallographica Section E |
| author_facet |
Yu Zheng Jin-Long Wu |
| author_sort |
Yu Zheng |
| title |
2-(4-Hydroxybiphenyl-3-yl)isoindolin-1-one |
| title_short |
2-(4-Hydroxybiphenyl-3-yl)isoindolin-1-one |
| title_full |
2-(4-Hydroxybiphenyl-3-yl)isoindolin-1-one |
| title_fullStr |
2-(4-Hydroxybiphenyl-3-yl)isoindolin-1-one |
| title_full_unstemmed |
2-(4-Hydroxybiphenyl-3-yl)isoindolin-1-one |
| title_sort |
2-(4-hydroxybiphenyl-3-yl)isoindolin-1-one |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2010-02-01 |
| description |
In the molecular structure of the title compound, C20H15NO2, the isoindolin-1-one unit is planar, the maximum atomic deviation being 0.048 (2) Å. The two biphenyl rings are twisted with respect to the isoindolin-1-one plane, making dihedral angles of 33.21 (9) and 33.34 (9)°. The two benzene rings of the biphenyl substituent are oriented at a dihedral angle of 35.43 (11)° to each other. An intramolecular O—H...O interaction occurs and intermolecular C—H...O hydrogen bonding is present in the crystal structure. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536810002370 |
| work_keys_str_mv |
AT yuzheng 24hydroxybiphenyl3ylisoindolin1one AT jinlongwu 24hydroxybiphenyl3ylisoindolin1one |
| _version_ |
1725982940780822528 |