Try beta.chemspider
- Charge
- Double-bond stereo
Tin(4+) 2,18-bis(2-carboxyethyl)-3,7,12,17-tetramethyl-8,13-divinylporphine-21,22,23,24-tetraide
Cc1/c/2=C/c3c(c(c([n-]3)/C=c\4/c(c(/c(=C/c5c(c(c([n-]5)/C=c(/c1CCC(=O)O)\[n-]2)CCC(=O)O)C)/[n-]4)C)C=C)C)C=C.[Sn+4]
InChI=1S/C34H32N4O4.Sn/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,(H,39,40)(H,41,42);/q-4;+4/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
VWEYNEFKXXWVHZ-RGGAHWMASA-N
CSID:10141876, http://www.chemspider.com/Chemical-Structure.10141876.html (accessed 05:45, Apr 27, 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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