Try beta.chemspider
- Charge
- Double-bond stereo
3,3'-[(1Z,6Z,17Z)-22,22-Dichloro-5,9,14,19-tetramethyl-10,15-divinyl-21,23,24,25-tetraaza-22-stannahexacyclo[9.9.3.1~3,6~.1~13,16~.0~8,23~.0~18,21~]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undeca ene-4,20-diyl]dipropanoic acid
Cc1/c/2c/c3n/c(c/c4c(c(c/5n4[Sn](n2/c(/c1CCC(=O)O)c\c6n/c(c5)/C(=C6CCC(=O)O)C)(Cl)Cl)C)C=C)/C(=C3C=C)C
InChI=1S/C34H34N4O4.2ClH.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,(H4,35,36,37,38,39,40,41,42);2*1H;/q;;;+4/p-4/b25-13-,26-13-,27-14+,28-15-,29-14-,30-15+,31-16-,32-16-;;;
HDGCWLZQBOZSGG-VTPFYAIYSA-J
CSID:28467493, http://www.chemspider.com/Chemical-Structure.28467493.html (accessed 22:03, May 12, 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
Click to predict properties on the Chemicalize site
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