1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester

Modify Date: 2025-09-25 16:43:52

1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester Structure
1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester structure
Common Name 1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, 1,1',3,3'-tetrakis(2,4-dibromo-6-carboxyphenyl) ester
CAS Number 1083166-27-1 Molecular Weight 1744.141
Density 2.1±0.1 g/cm3 Boiling Point 1398.5±65.0 °C at 760 mmHg
Molecular Formula C58H28Br8N2O20S Melting Point N/A
MSDS N/A Flash Point 799.6±34.3 °C

 Names

Name 2,2',2'',2'''-{Sulfonylbis[4,1-phenylenecarbonyliminobenzene-5,1,3-triylbis(carbonyloxy)]}tetrakis(3,5-dibromobenzoic acid)
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.1±0.1 g/cm3
Boiling Point 1398.5±65.0 °C at 760 mmHg
Molecular Formula C58H28Br8N2O20S
Molecular Weight 1744.141
Flash Point 799.6±34.3 °C
Exact Mass 1735.442261
LogP 14.86
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.728
InChIKey ZVSDRGOYDUZWLS-UHFFFAOYSA-N
SMILES O=C(Nc1cc(C(=O)Oc2c(Br)cc(Br)cc2C(=O)O)cc(C(=O)Oc2c(Br)cc(Br)cc2C(=O)O)c1)c1ccc(S(=O)(=O)c2ccc(C(=O)Nc3cc(C(=O)Oc4c(Br)cc(Br)cc4C(=O)O)cc(C(=O)Oc4c(Br)cc(Br)cc4C(=O)O)c3)cc2)cc1

 Synonyms

2,2',2'',2'''-{Sulfonylbis[4,1-phenylenecarbonyliminobenzene-5,1,3-triylbis(carbonyloxy)]}tetrakis(3,5-dibromobenzoic acid)
1,3-Benzenedicarboxylic acid, 5,5'-[sulfonylbis(4,1-phenylenecarbonylimino)]bis-, tetrakis(2,4-dibromo-6-carboxyphenyl) ester
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