Copper, tetrakis.mu.-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-O3:O3di-, (Cu-Cu)

Modify Date: 2025-10-01 01:52:46

Copper, tetrakis.mu.-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-O3:O3di-, (Cu-Cu) Structure
Copper, tetrakis.mu.-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-O3:O3di-, (Cu-Cu) structure
Common Name Copper, tetrakis.mu.-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-O3:O3di-, (Cu-Cu)
CAS Number 57596-11-9 Molecular Weight 1554.21000
Density N/A Boiling Point 499.4ºC at 760mmHg
Molecular Formula C76H60Cl4Cu2N4O16 Melting Point N/A
MSDS N/A Flash Point 255.8ºC

 Names

Name dicopper,2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 499.4ºC at 760mmHg
Molecular Formula C76H60Cl4Cu2N4O16
Molecular Weight 1554.21000
Flash Point 255.8ºC
Exact Mass 1550.14000
PSA 285.44000
LogP 10.36540
InChIKey ZCCDQYNAOTZLJJ-UHFFFAOYSA-J
SMILES COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.COc1ccc2c(c1)c(CC(=O)[O-])c(C)n2C(=O)c1ccc(Cl)cc1.[Cu+2].[Cu+2]

 Synonyms

Cu-Imcc
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