- Charge
Bis{6-(dimethylamino)-2-[(E)-2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)vinyl]-1-methylquinolinium} 4,4'-methylenebis(3-hydroxy-2-naphthoate)
Cc1n(c(c(c1)/C=C/c2[n+](c3c(cc(cc3)N(C)C)cc2)C)C)c4ccccc4.Cc1n(c(c(c1)/C=C/c2[n+](c3c(cc(cc3)N(C)C)cc2)C)C)c4ccccc4.c1cc2c(c(c(c(c2)C(=O)[O-])O)Cc3c(c(cc4c3cccc4)C(=O)[O-])O)cc1
InChI=1S/2C26H28N3.C23H16O6/c2*1-19-17-21(20(2)29(19)24-9-7-6-8-10-24)11-13-23-14-12-22-18-25(27(3)4)15-16-26(22)28(23)5;24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h2*6-18H,1-5H3;1-10,24-25H,11H2,(H,26,27)(H,28,29)/q2*+1;/p-2
OOPDAHSJBRZRPH-UHFFFAOYSA-L
CSID:10152945, http://www.chemspider.com/Chemical-Structure.10152945.html (accessed 20:50, Apr 19, 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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