- Charge
- Double-bond stereo
5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin-21,22-diium
c1cc(ccc1c2/c3ccc([nH]3)/c(c/4\[nH+]c(/c(c/5\[nH+]c(/c(c\6/cc/c2/[nH]6)/c7ccc(cc7)S(=O)(=O)O)C=C5)/c8ccc(cc8)S(=O)(=O)O)C=C4)/c9ccc(cc9)S(=O)(=O)O)S(=O)(=O)O
InChI=1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57/h1-24,45-46H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)/p+2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-
YAVMDSYMZGJNES-LWQDQPMZSA-P
CSID:3552591, http://www.chemspider.com/Chemical-Structure.3552591.html (accessed 07:33, 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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