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4,4'-(1,2-Ethanediylbis(imino(phenylmethylidyne)))bis(1-(4-bromophenyl)-5-thioxo-2,3-Pyrrolidinedione
[CAS# 107888-00-6]

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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
Molecular Structure CAS#: 107888-00-6, 4,4'-(1,2-Ethanediylbis(imino(phenylmethylidyne)))bis(1-(4-bromophenyl)-5-thioxo-2,3-Pyrrolidinedione
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
Properties
Density 1.737g/cm3 (Cal.)
Boiling point 847.259°C at 760 mmHg (Cal.)
Flash point 466.206°C (Cal.)
Market Analysis Reports
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