- Charge
- Double-bond stereo
Zinc 2,18-bis(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinylporphine-21,23-diide
[Zn+2].CC1=C(C=C)C2C=C3[N-]C(=CC4=NC(=CC5[N-]C(C=C1N=2)=C(C)C=5CCC(O)=O)C(CCC(O)=O)=C4C)C(C=C)=C3C |c:6,9,18|
InChI=1S/C34H34N4O4.Zn/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;/h7-8,13-16H,1-2,9-12H2,3-6H3,(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+;
FUTVBRXUIKZACV-FNIDLYETSA-L
CSID:77450885, http://www.chemspider.com/Chemical-Structure.77450885.html (accessed 07:37, Apr 18, 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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