Try beta.chemspider
- Charge
- Double-bond stereo
Iron(2+) 2,18-bis(2-carboxyethyl)-12,13-diethyl-3,17-dimethyl-7,8-divinylporphine-21,23-diide
CCc1c2/cc/3\nc(/cc\4/c(c(/c(/[n-]4)c/c5n/c(c\c(c1CC)[n-]2)/C(=C5C=C)C=C)C)CCC(=O)O)C(=C3C)CCC(=O)O.[Fe+2]
InChI=1S/C36H38N4O4.Fe/c1-7-21-23(9-3)31-17-32-24(10-4)22(8-2)30(40-32)16-28-20(6)26(12-14-36(43)44)34(38-28)18-33-25(11-13-35(41)42)19(5)27(37-33)15-29(21)39-31;/h7,9,15-18H,1,3,8,10-14H2,2,4-6H3,(H4,37,38,39,40,41,42,43,44);/q;+2/p-2/b27-15-,28-16-,29-15-,30-16-,31-17-,32-17-,33-18-,34-18-;
VELUMMJPLDQCBH-ZSQORRHCSA-L
CSID:3571834, http://www.chemspider.com/Chemical-Structure.3571834.html (accessed 19:16, May 21, 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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