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- Charge
6,6'-(1,3-Propanediyl)bis(12-aminobenzo[i]phenanthridinium)
c1ccc2c(c1)c(cc3c2c[n+](c4c3cccc4)CCC[n+]5cc6c7ccccc7c(cc6c8c5cccc8)N)N
InChI=1S/C37H28N4/c38-34-20-30-28-14-5-7-16-36(28)40(22-32(30)24-10-1-3-12-26(24)34)18-9-19-41-23-33-25-11-2-4-13-27(25)35(39)21-31(33)29-15-6-8-17-37(29)41/h1-8,10-17,20-23,38-39H,9,18-19H2/p+2
CLJWSEVSWUVGDN-UHFFFAOYSA-P
CSID:4220921, http://www.chemspider.com/Chemical-Structure.4220921.html (accessed 01:03, Jul 6, 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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