- Charge
- Double-bond stereo
2,2',2'',2'''-(5,10,15,20-Porphyrintetrayl)tetrakis(1-methylpyridinium)
C[n+]1ccccc1c2/c3ccc([nH]3)/c(c/4\nc(/c(c/5\nc(/c(c\6/cc/c2/[nH]6)/c7cccc[n+]7C)C=C5)/c8cccc[n+]8C)C=C4)/c9cccc[n+]9C
InChI=1S/C44H37N8/c1-49-25-9-5-13-37(49)41-29-17-19-31(45-29)42(38-14-6-10-26-50(38)2)33-21-23-35(47-33)44(40-16-8-12-28-52(40)4)36-24-22-34(48-36)43(32-20-18-30(41)46-32)39-15-7-11-27-51(39)3/h5-28H,1-4H3,(H,45,46,47,48)/q+3/p+1/b41-29+,41-30+,42-31+,42-33+,43-32+,43-34+,44-35+,44-36+
QCZAJOVYBIIPDI-DSIMAETFSA-O
CSID:133611, http://www.chemspider.com/Chemical-Structure.133611.html (accessed 13:17, Mar 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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