Try beta.chemspider
- Charge
- Double-bond stereo
3,3'-[(6Z,12Z)-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-undecaene -4,20-diyl]dipropanoic acid
CC1C(C=C)=C2C=C3N=C(C=C4C(C)=C(CCC(O)=O)C5=CC6=NC(=CC=1N2[Sn](Cl)(Cl)N54)C(C)=C6CCC(O)=O)C(C=C)=C3C |c:6,24,t:10|
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-HBKFHPITSA-J
CSID:76826987, http://www.chemspider.com/Chemical-Structure.76826987.html (accessed 04:56, May 13, 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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