Try beta.chemspider
- Charge
- Double-bond stereo
[3,3'-(8,13-Diethyl-3,7,12,17,22-pentamethyl-2,18-porphyrindiyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato]copper
CCC1=C(C2=CC3=C(C(=C4N3([Cu]56N2=C1C=c7n5c(=CC8=N6C(=C4)C(=C8CCC(=O)O)C)c(c7C)CCC(=O)O)C)C)CC)C
InChI=1S/C35H40N4O4.Cu/c1-8-22-18(3)28-17-33-23(9-2)21(6)32(39(33)7)16-27-20(5)25(11-13-35(42)43)31(38-27)15-30-24(10-12-34(40)41)19(4)26(36-30)14-29(22)37-28;/h14-17H,8-13H2,1-7H3,(H3,36,37,38,40,41,42,43);/q;+1/p-1/b26-14-,27-16-,28-17-,29-14-,30-15-,31-15-,32-16-,33-17-;
CTVHSHALRXJQNK-ZHZUXMKXSA-M
CSID:22377687, http://www.chemspider.com/Chemical-Structure.22377687.html (accessed 08:37, Apr 30, 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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