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- Double-bond stereo
3,3'-[5,15-Porphyrindiylbis(4,1-phenyleneoxy)]bis(N,N,N-trimethyl-1-propanaminium) dichloride
[Cl-].[Cl-].n3c\4c(c\6nc(cc5ccc(c(c1ccc(OCCC[N+](C)(C)C)cc1)c2ccc(n2)cc3/C=C/4)n5)/C=C/6)c7ccc(OCCC[N+](C)(C)C)cc7
InChI=1S/C44H50N6O2.2ClH/c1-49(2,3)25-7-27-51-37-17-9-31(10-18-37)43-39-21-13-33(45-39)29-35-15-23-41(47-35)44(42-24-16-36(48-42)30-34-14-22-40(43)46-34)32-11-19-38(20-12-32)52-28-8-26-50(4,5)6;;/h9-24,29-30,45-46H,7-8,25-28H2,1-6H3;2*1H/q+2;;/p-2/b33-29-,34-30-,35-29-,36-30-,43-39-,43-40-,44-41-,44-42-;;
BXHQXSXRVAELBC-XRFOENPRSA-L
CSID:8094227, http://www.chemspider.com/Chemical-Structure.8094227.html (accessed 01:51, 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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