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- Charge
- Double-bond stereo
Tin(4+) chloride 3,3'-(3,7,12,17-tetramethyl-8,13-divinyl-2,18-porphyrindiyl)dipropanoate (1:2:1)
[Cl-].[Cl-].[Sn+4].CC1C(C=C)=C2C=C3N=C(C=C4NC(=CC5=NC(=CC=1N2)C(C)=C5CCC([O-])=O)C(CCC([O-])=O)=C4C)C(C=C)=C3C |c:6,10,13,17|
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;;;/h7-8,13-16,35,38H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42);2*1H;/q;;;+4/p-4/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;;;
KXYSGXXTXAHPIX-UHEVNVKKSA-J
CSID:81367143, http://www.chemspider.com/Chemical-Structure.81367143.html (accessed 03:11, Apr 28, 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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