Try beta.chemspider
- Charge
- Double-bond stereo
Iron(2+) 2,18-bis(2-carboxyethyl)-13-ethynyl-3,7,12,17-tetramethyl-8-vinylporphine-21,23-diide
[Fe+2].O=C(O)CCc1c(c3[n-]c1cc/5nc(cc2[n-]c(c(c2C#C)C)cc4nc(c3)\C(=C4\C=C)C)\C(=C\5CCC(=O)O)C)C
InChI=1S/C34H32N4O4.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;/h2,7,13-16H,1,9-12H2,3-6H3,(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-;
LXKHZXHEAZEZEK-RGGAHWMASA-L
CSID:4810211, http://www.chemspider.com/Chemical-Structure.4810211.html (accessed 23:56, 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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