Abstract
The structure of the title compound (4BPBA), C13H9BrO2, is similar to that of phenyl benzoate (PBA), 4-methyl-phenyl benzoate (4MePBA) and 4-methoxy-phenyl benzoate, with somewhat different bond parameters. The dihedral angle between the phenyl and benzoyl rings in 4BPBA is 58.43 (17)°, compared with values of 55.7° in PBA and 60.17 (7)° in 4MPBA. The mol-ecules in the title compound are packed into infinite chains in the a-axis direction.
| Original language | English |
|---|---|
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 64 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - 05-03-2008 |
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All Science Journal Classification (ASJC) codes
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics
Cite this
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4-Bromo-phenyl benzoate. / Gowda, B. Thimme; Foro, Sabine; Babitha, K. S.; Fuess, Hartmut.
In: Acta Crystallographica Section E: Structure Reports Online, Vol. 64, No. 4, 05.03.2008.Research output: Contribution to journal › Article
TY - JOUR
T1 - 4-Bromo-phenyl benzoate
AU - Gowda, B. Thimme
AU - Foro, Sabine
AU - Babitha, K. S.
AU - Fuess, Hartmut
PY - 2008/3/5
Y1 - 2008/3/5
N2 - The structure of the title compound (4BPBA), C13H9BrO2, is similar to that of phenyl benzoate (PBA), 4-methyl-phenyl benzoate (4MePBA) and 4-methoxy-phenyl benzoate, with somewhat different bond parameters. The dihedral angle between the phenyl and benzoyl rings in 4BPBA is 58.43 (17)°, compared with values of 55.7° in PBA and 60.17 (7)° in 4MPBA. The mol-ecules in the title compound are packed into infinite chains in the a-axis direction.
AB - The structure of the title compound (4BPBA), C13H9BrO2, is similar to that of phenyl benzoate (PBA), 4-methyl-phenyl benzoate (4MePBA) and 4-methoxy-phenyl benzoate, with somewhat different bond parameters. The dihedral angle between the phenyl and benzoyl rings in 4BPBA is 58.43 (17)°, compared with values of 55.7° in PBA and 60.17 (7)° in 4MPBA. The mol-ecules in the title compound are packed into infinite chains in the a-axis direction.
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U2 - 10.1107/S1600536808008167
DO - 10.1107/S1600536808008167
M3 - Article
VL - 64
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
SN - 1600-5368
IS - 4
ER -