- Double-bond stereo
5,5',5'',5'''-(5,10,15,20-Porphyrintetrayl)tetra(1,3-benzenediol)
c1c/2[nH]c(c1)/c(c/3\nc(/c(c/4\[nH]/c(c(\c5n/c(c2/c6cc(cc(c6)O)O)/C=C5)/c7cc(cc(c7)O)O)/cc4)/c8cc(cc(c8)O)O)C=C3)/c9cc(cc(c9)O)O
InChI=1S/C44H30N4O8/c49-25-9-21(10-26(50)17-25)41-33-1-2-34(45-33)42(22-11-27(51)18-28(52)12-22)36-5-6-38(47-36)44(24-15-31(55)20-32(56)16-24)40-8-7-39(48-40)43(37-4-3-35(41)46-37)23-13-29(53)19-30(54)14-23/h1-20,45,48-56H/b41-33-,41-35-,42-34-,42-36-,43-37-,43-39-,44-38-,44-40?
KNNIRTCDHGJGJA-YKAUAUFGSA-N
CSID:28293826, http://www.chemspider.com/Chemical-Structure.28293826.html (accessed 09:19, Apr 18, 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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