Try beta.chemspider
- Charge
- Double-bond stereo
Iron(2+) 13,17-bis(2-carboxyethyl)-2,7,12,18-tetramethyl-3,8-divinylporphine-21,22-diide
Cc1c2/cc/3\c(c(/c(/[n-]3)c\c4n/c(c/c5n/c(c/c(c1C=C)[n-]2)/C(=C5CCC(=O)O)C)/C(=C4C)CCC(=O)O)C)C=C.[Fe+2]
InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13+,26-13+,27-14+,28-15+,29-14+,30-15+,31-16+,32-16+;
KABFMIBPWCXCRK-RKPQQIMPSA-L
CSID:21429419, http://www.chemspider.com/Chemical-Structure.21429419.html (accessed 23:21, Apr 24, 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
Advertisement
Spotlight