Try beta.chemspider
- Charge
CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2[O+]=C1C=CC=C3N(CCCCCCCCCCCCCCCCCC)C4=CC=CC=C4O3.Cl(=O)(=O)(=O)[O-] CCCCCCCCCCCCCCCCCC[n+]1c2ccccc2oc1/C=C/C=C/3\N(c4ccccc4O3)CCCCCCCCCCCCCCCCCC.[O-][Cl+3]([O-])([O-])[O-]
InChI=1S/C53H85N2O2.ClO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-46-54-48-40-33-35-42-50(48)56-52(54)44-39-45-53-55(49-41-34-36-43-51(49)57-53)47-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;2-1(3,4)5/h33-36,39-45H,3-32,37-38,46-47H2,1-2H3;/q+1;-1
GAFYUOOHJUALBJ-UHFFFAOYSA-N
CSID:58802584, http://www.chemspider.com/Chemical-Structure.58802584.html (accessed 21:34, Jun 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
Advertisement
Spotlight