TY - JOUR
T1 - Two-dimensional networks of brominated Y-shaped molecules on Au(111)
AU - Jeon, Un Seung
AU - Chang, Min Hui
AU - Jang, Won Jun
AU - Lee, Soon Hyung
AU - Han, Seungwu
AU - Kahng, Se Jong
N1 - Funding Information:
The authors gratefully acknowledge financial support from National Research Foundation of Korea , and from the Ministry of Education Science and Technology of the Korean government ( 2012-01013222 ; 2014-11051782 ).
Publisher Copyright:
© 2017 Elsevier B.V.
PY - 2018/2/28
Y1 - 2018/2/28
N2 - In the design of supramolecular structures, Y-shaped molecules are useful to expand the structures in three different directions. The supramolecular structures of Y-shaped molecules with three halogen-ligands on surfaces have been extensively studied, but much less are done for those with six halogen-ligands. Here, we report on the intermolecular interactions of a Y-shaped molecule, 1,3,5-Tris(3,5-dibromophenyl)benzene, with six Br-ligands studied using scanning tunneling microscopy (STM). Honeycomb-like structures were observed on Au(111), and could be explained with chiral triple-nodes made of three Br···Br halogen bonds. Molecular models were proposed based on STM images and reproduced with density-functional theory calculations. Although the molecule has six Br-ligands, only three of them form Br···Br halogen bonds because of geometrical restrictions. Our study shows that halogenated Y-shaped molecules will be useful components for building supramolecular structures.
AB - In the design of supramolecular structures, Y-shaped molecules are useful to expand the structures in three different directions. The supramolecular structures of Y-shaped molecules with three halogen-ligands on surfaces have been extensively studied, but much less are done for those with six halogen-ligands. Here, we report on the intermolecular interactions of a Y-shaped molecule, 1,3,5-Tris(3,5-dibromophenyl)benzene, with six Br-ligands studied using scanning tunneling microscopy (STM). Honeycomb-like structures were observed on Au(111), and could be explained with chiral triple-nodes made of three Br···Br halogen bonds. Molecular models were proposed based on STM images and reproduced with density-functional theory calculations. Although the molecule has six Br-ligands, only three of them form Br···Br halogen bonds because of geometrical restrictions. Our study shows that halogenated Y-shaped molecules will be useful components for building supramolecular structures.
KW - Halogen bond
KW - Molecular nanostructures
KW - Scanning tunneling microscopy
KW - Self-assembly
UR - http://www.scopus.com/inward/record.url?scp=85018654070&partnerID=8YFLogxK
U2 - 10.1016/j.apsusc.2017.03.233
DO - 10.1016/j.apsusc.2017.03.233
M3 - Article
AN - SCOPUS:85018654070
SN - 0169-4332
VL - 432
SP - 332
EP - 336
JO - Applied Surface Science
JF - Applied Surface Science
ER -