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2,2',7,7'-Tetrabromo-13,13'-spirobi[dinaphtho[2,1-f:1',2'-h][1,5]dioxonine] - benzene (1:2)
c1ccccc1.c1ccccc1.c1cc2c(c3c1cc(cc3)Br)-c4c5ccc(cc5ccc4OCC6(CO2)COc7ccc8cc(ccc8c7-c9c1ccc(cc1ccc9OC6)Br)Br)Br
InChI=1S/C45H28Br4O4.2C6H6/c46-29-5-9-33-25(17-29)1-13-37-41(33)42-34-10-6-30(47)18-26(34)2-14-38(42)51-22-45(21-50-37)23-52-39-15-3-27-19-31(48)7-11-35(27)43(39)44-36-12-8-32(49)20-28(36)4-16-40(44)53-24-45;2*1-2-4-6-5-3-1/h1-20H,21-24H2;2*1-6H
AEAVJGSBZNYZAV-UHFFFAOYSA-N
CSID:30658694, http://www.chemspider.com/Chemical-Structure.30658694.html (accessed 13:51, Jul 1, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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