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N-[3-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-2,2-dimethylpropyl]-N'-[3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)propyl]-N,N,N',N'-tetramethyl-1,6-hexanediaminium
CC(C)(CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)C[N+](C)(C)CCCCCC[N+](C)(C)CCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
InChI=1S/C42H52N4O4/c1-42(2,28-44-40(49)34-22-13-18-31-19-14-23-35(37(31)34)41(44)50)29-46(5,6)26-10-8-7-9-25-45(3,4)27-15-24-43-38(47)32-20-11-16-30-17-12-21-33(36(30)32)39(43)48/h11-14,16-23H,7-10,15,24-29H2,1-6H3/q+2
HXRWZSLAISRLOQ-UHFFFAOYSA-N
CSID:9942716, http://www.chemspider.com/Chemical-Structure.9942716.html (accessed 04:33, Apr 28, 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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