Try beta.chemspider
- Charge
Benzo[h]benzo[7,8]isoquinolino[1,2-a]isoquinolinium hexafluorophosphate
c1ccc2c(c1)ccc3c2c4c5c(ccc6c5cccc6)cc[n+]4cc3.F[P-](F)(F)(F)(F)F
InChI=1S/C25H16N.F6P/c1-3-7-21-17(5-1)9-11-19-13-15-26-16-14-20-12-10-18-6-2-4-8-22(18)24(20)25(26)23(19)21;1-7(2,3,4,5)6/h1-16H;/q+1;-1
YVVSSPMWWVTDHM-UHFFFAOYSA-N
CSID:21134619, http://www.chemspider.com/Chemical-Structure.21134619.html (accessed 02:42, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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