Abstract
In the title molecule, C17H11BrN2, the planes of the anthracene ring system [maximum deviation from the mean plane = 0.036 (3) Å] and the imidazole ring form a dihedral angle of 85.14 (14)°. In the crystal, weak C - H⋯N and C - H⋯Br hydrogen bonds link the molecules into double chains propagating along [01-1]. In addition, π-π stacking interactions between pairs of benzene rings are observed, with centroid-centroid distances of 3.7968 (17) and 3.8496 (16) Å.
| Original language | English |
|---|---|
| Pages (from-to) | o672 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 69 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - 2013 May 1 |
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All Science Journal Classification (ASJC) codes
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics
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1-(10-Bromoanthracen-9-yl)-1H-imidazole. / Lee, Hon Man; Lee, Hong Jyun.
In: Acta Crystallographica Section E: Structure Reports Online, Vol. 69, No. 5, 01.05.2013, p. o672.Research output: Contribution to journal › Article
TY - JOUR
T1 - 1-(10-Bromoanthracen-9-yl)-1H-imidazole
AU - Lee, Hon Man
AU - Lee, Hong Jyun
PY - 2013/5/1
Y1 - 2013/5/1
N2 - In the title molecule, C17H11BrN2, the planes of the anthracene ring system [maximum deviation from the mean plane = 0.036 (3) Å] and the imidazole ring form a dihedral angle of 85.14 (14)°. In the crystal, weak C - H⋯N and C - H⋯Br hydrogen bonds link the molecules into double chains propagating along [01-1]. In addition, π-π stacking interactions between pairs of benzene rings are observed, with centroid-centroid distances of 3.7968 (17) and 3.8496 (16) Å.
AB - In the title molecule, C17H11BrN2, the planes of the anthracene ring system [maximum deviation from the mean plane = 0.036 (3) Å] and the imidazole ring form a dihedral angle of 85.14 (14)°. In the crystal, weak C - H⋯N and C - H⋯Br hydrogen bonds link the molecules into double chains propagating along [01-1]. In addition, π-π stacking interactions between pairs of benzene rings are observed, with centroid-centroid distances of 3.7968 (17) and 3.8496 (16) Å.
UR - http://www.scopus.com/inward/record.url?scp=84877280772&partnerID=8YFLogxK
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U2 - 10.1107/S160053681300891X
DO - 10.1107/S160053681300891X
M3 - Article
C2 - 23723833
AN - SCOPUS:84877280772
VL - 69
SP - o672
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
SN - 1600-5368
IS - 5
ER -