- Charge
- Double-bond stereo
Iron(2+) 2,7,12,17-tetrakis(2-carboxyethyl)-3,8,13,18-tetramethylporphine-21,23-diide
Cc1c2/cc/3\nc(/cc\4/c(c(/c(/[n-]4)c/c5n/c(c\c(c1CCC(=O)O)[n-]2)/C(=C5CCC(=O)O)C)C)CCC(=O)O)C(=C3CCC(=O)O)C.[Fe+2]
InChI=1S/C36H38N4O8.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,(H6,37,38,39,40,41,42,43,44,45,46,47,48);/q;+2/p-2/b25-13-,26-14-,27-15-,28-16-,29-14-,30-13-,31-16-,32-15-;
VVFHSLUHHYTSPC-MXOXSBADSA-L
CSID:3747197, http://www.chemspider.com/Chemical-Structure.3747197.html (accessed 05:54, Apr 19, 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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