Try beta.chemspider
- Charge
- Double-bond stereo
[3,3'-(8-Ethyl-3,7,12,17-tetramethyl-13-vinyl-2,18-porphyrindiyl-kappa~2~N~21~,N~23~)dipropanoato(2-)]iron
CCC1=C(/c/2c/c3c(c(c/4n3[Fe]n\5/c(c\c1n2)/c(c(/c5c/c6n/c(c4)/C(=C6C)CCC(=O)O)C=C)C)CCC(=O)O)C)C
InChI=1S/C34H36N4O4.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;/h8,13-16H,2,7,9-12H2,1,3-6H3,(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-;
NEGHHAJBRZGUAY-RGGAHWMASA-L
CSID:61709162, http://www.chemspider.com/Chemical-Structure.61709162.html (accessed 18:27, Jun 29, 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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