Try beta.chemspider
- Charge
- Double-bond stereo
Zinc 2,3,7,8,12,13,17,18-octaethylporphine-21,23-diide
CCc1c(c/2[n-]c1/cc/3\nc(/cc/4\[n-]/c(/c(c4CC)CC)c\c5n/c(c2)/C(=C5CC)CC)C(=C3CC)CC)CC.[Zn+2]
InChI=1S/C36H44N4.Zn/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;
VVUVWOLOUOYXOI-XTPDIVBZSA-N
CSID:453104, http://www.chemspider.com/Chemical-Structure.453104.html (accessed 18:29, Apr 25, 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
Advertisement
Spotlight