Identification
Name |
4,4'-(1,2-Ethanediylbis(imino(phenylmethylidyne)))bis(1-(4-bromophenyl)-5-thioxo-2,3-Pyrrolidinedione |
Synonyms |
(4E)-1-(4-Bromophenyl)-4-[[2-[[(E)-[1-(4-Bromophenyl)-4,5-Dioxo-2-Thioxo-Pyrrolidin-3-Ylidene]-Phenyl-Methyl]Amino]Ethylamino]-Phenyl-Methylene]-5-Thioxo-Pyrrolidine-2,3-Dione; (4E)-1-(4-Bromophenyl)-4-[[2-[[(E)-[1-(4-Bromophenyl)-4,5-Dioxo-2-Thioxo-3-Pyrrolidinylidene]-Phenylmethyl]Amino]Ethylamino]-Phenylmethylene]-5-Thioxopyrrolidine-2,3-Dione; (4E)-1-(4-Bromophenyl)-4-[[2-[[(E)-[1-(4-Bromophenyl)-4,5-Diketo-2-Thioxo-Pyrrolidin-3-Ylidene]-Phenyl-Methyl]Amino]Ethylamino]-Phenyl-Methylene]-5-Thioxo-Pyrrolidine-2,3-Quinone |
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Molecular Structure |
 |
Molecular Formula |
C36H24Br2N4O4S2 |
Molecular Weight |
800.54 |
CAS Registry Number |
107888-00-6 |
SMILES |
C6=C(N5C(\C(=C(NCCNC(=C1/C(N(C(C1=O)=O)C2=CC=C(C=C2)Br)=S)/C3=CC=CC=C3)/C4=CC=CC=C4)C(C5=O)=O)=S)C=CC(=C6)Br |
InChI |
1S/C36H24Br2N4O4S2/c37-23-11-15-25(16-12-23)41-33(45)31(43)27(35(41)47)29(21-7-3-1-4-8-21)39-19-20-40-30(22-9-5-2-6-10-22)28-32(44)34(46)42(36(28)48)26-17-13-24(38)14-18-26/h1-18,39-40H,19-20H2/b29-27+,30-28+ |
InChIKey |
RAOCEYFQTBSZGD-QAVVBOBSSA-N |
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