1,1'-(p-Phenylenebis(carbonylmethyl))di-2-picolinium dibromide

Base Information

• Chemical Name: 1,1'-(p-Phenylenebis(carbonylmethyl))di-2-picolinium dibromide
• CAS No.: 63868-80-4
• Molecular Formula: C22H22 N2 O2 . 2 Br
• Molecular Weight: 506.2303
• DSSTox Substance ID: DTXSID40980599

Synonyms:1,1'-(p-Phenylenebis(carbonylmethyl))di-2-picolinium dibromide;2-Picolinium, 1,1'-(p-phenylenebis(carbonylmethy))di-, dibromide;63868-80-4;C22H22N2O2.2Br;DTXSID40980599;LS-109729;1,1'-[1,4-Phenylenebis(2-oxoethane-2,1-diyl)]bis(2-methylpyridin-1-ium) dibromide;Pyridinium, 1,1'-[1,4-phenylenebis(2-oxo-2,1-ethanediyl)]bis[2-methyl-, dibromide

Chemical Property of 1,1'-(p-Phenylenebis(carbonylmethyl))di-2-picolinium dibromide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 506.00275
• Heavy Atom Count: 28
• Complexity: 441

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=[N+]1CC(=O)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3C.[Br-].[Br-]

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