- Charge
- Double-bond stereo
4,4',4'',4'''-(5,10,15,20-Porphyrintetrayl)tetrakis(1-methylpyridinium)
C[N+]1C=CC(=CC=1)C1C2C=CC(N=2)=C(C2=CC=C(N2)C(=C2C=CC(=N2)C(=C2C=CC=1N2)C1C=C[N+](C)=CC=1)C1C=C[N+](C)=CC=1)C1C=C[N+](C)=CC=1 |c:22,33,t:14,29|
InChI=1S/C44H37N8/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31/h5-28H,1-4H3,(H,45,46,47,48)/q+3/p+1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38+,44-39-,44-40+
ABCGFHPGHXSVKI-AAZAXIOTSA-O
CSID:76808369, http://www.chemspider.com/Chemical-Structure.76808369.html (accessed 13:24, Mar 29, 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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