Try beta.chemspider
- Charge
- Double-bond stereo
[3,3'-(7,12-Diethyl-3,8,13,17-tetramethyl-2,18-porphyrindiyl-kappa~2~N~22~,N~24~)dipropanoato(2-)]cobalt
CCc\1c(/c/2c/c3n/c(c\c4c(c(c/5n4[Co]n2/c1c\c6n/c(c5)/C(=C6C)CCC(=O)O)CCC(=O)O)C)/C(=C3CC)C)C
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:61709449, http://www.chemspider.com/Chemical-Structure.61709449.html (accessed 05:02, 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
Click to predict properties on the Chemicalize site
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