Try beta.chemspider
- Double-bond stereo
4,4',4'',4'''-(20,22-Dihydro-1H,18H-porphine-5,10,15,20-tetrayl)tetrabenzenesulfonic acid
OS(=O)(=O)C1C=CC(=CC=1)C1C2=CCC(=N2)C(C2C=CC(=N2)C(=C2C=CC(N2)=C(C2C=CC=1N=2)C1C=CC(=CC=1)S(O)(=O)=O)C1C=CC(=CC=1)S(O)(=O)=O)C1C=CC(=CC=1)S(O)(=O)=O |c:36,t:25,31|
InChI=1S/C44H32N4O12S4/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/h1-23,39,44-45H,24H2,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)/b41-33-,42-35-,43-36-
RVPSFPATEXJGFT-DGKCVHLPSA-N
CSID:110306228, http://www.chemspider.com/Chemical-Structure.110306228.html (accessed 08:14, May 14, 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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