- Charge
- Double-bond stereo
Iron(4+) 2,7,12,17-tetrakis(2-carboxyethyl)-3,8,13,18-tetramethylporphine-21,22,23,24-tetraide
Cc\1c(/c/2=C/c3[n-]c(c(c3C)CCC(=O)O)/C=c/4\[n-]/c(=C\c5[n-]c(c(c5C)CCC(=O)O)/C=c1\[n-]2)/c(c4C)CCC(=O)O)CCC(=O)O.[Fe+4]
InChI=1S/C36H36N4O8.Fe/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29;/h13-16H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48);/q-4;+4/b25-13-,26-14-,27-15-,28-16-,29-14-,30-13-,31-16-,32-15-;
UMZOSWUPJIAOPZ-MXOXSBADSA-N
CSID:10137771, http://www.chemspider.com/Chemical-Structure.10137771.html (accessed 02:42, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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