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- Double-bond stereo
Cobalt(2+) hydrogen 3,3'-(7,12-diethyl-3,8,13,17-tetramethylporphine-21,24-diide-2,18-diyl)dipropanoate (1:2:1)
[H+].[H+].CCC\1=C(c2/cc/3\nc(/cc\4/c(c(/c(/[n-]4)c/c5c(c(c([n-]5)/cc1\n2)C)CCC(=O)[O-])CCC(=O)[O-])C)C(=C3CC)C)C.[Co+2]
InChI=1S/C34H38N4O4.Co/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;/h13-16H,7-12H2,1-6H3,(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-;
GAOAFKCXYKOYCK-RGGAHWMASA-L
CSID:141732, http://www.chemspider.com/Chemical-Structure.141732.html (accessed 02:02, 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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