1,1'-Bis(2,6-dichlorophenyl)-[5,5'-biindoline]-2,2'-dione
Product Specifications
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
Clc1cccc(Cl)c1N2C(=O)Cc3cc(ccc23)c4ccc5N(C(=O)Cc5c4)c6c(Cl)cccc6Cl
Molecular Formula
C28 H16 Cl4 N2 O2
Molecular Weight
554.251
InChI
InChI=1S/C28H16Cl4N2O2/c29-19-3-1-4-20(30)27(19)33-23-9-7-15(11-17(23)13-25(33)35)16-8-10-24-18(12-16)14-26(36)34(24)28-21(31)5-2-6-22(28)32/h1-12H,13-14H2
Additionnal Information
IUPAC name: 1-(2,6-dichlorophenyl)-5-[1-(2,6-dichlorophenyl)-2-oxo-3H-indol-5-yl]-3H-indol-2-one
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
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