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2,2'-(5-Bromo-1,3-phenylene)bis(heptaphenylnaphthalene)
c1ccc(cc1)c2c3c(c(c(c2c4ccccc4)c5ccccc5)c6ccccc6)c(c(c(c3c7ccccc7)c8ccccc8)c9cc(cc(c9)Br)c1c(c2c(c(c(c(c2c2ccccc2)c2ccccc2)c2ccccc2)c2ccccc2)c(c1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
InChI=1S/C110H73Br/c111-90-72-88(105-95(78-51-23-5-24-52-78)101(84-63-35-11-36-64-84)107-97(80-55-27-7-28-56-80)91(74-43-15-1-16-44-74)93(76-47-19-3-20-48-76)99(82-59-31-9-32-60-82)109(107)103(105)86-67-39-13-40-68-86)71-89(73-90)106-96(79-53-25-6-26-54-79)102(85-65-37-12-38-66-85)108-98(81-57-29-8-30-58-81)92(75-45-17-2-18-46-75)94(77-49-21-4-22-50-77)100(83-61-33-10-34-62-83)110(108)104(106)87-69-41-14-42-70-87/h1-73H
GYFRJAXHASPISE-UHFFFAOYSA-N
CSID:30660582, http://www.chemspider.com/Chemical-Structure.30660582.html (accessed 01:23, Jul 3, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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