1-[3-[(E)-3-[4-[(E)-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-enoyl]phenyl]pyrrole-2,5-dione

Base Information

• Chemical Name: 1-[3-[(E)-3-[4-[(E)-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-enoyl]phenyl]pyrrole-2,5-dione
• CAS No.: 5186-40-3
• Molecular Formula: C32H20N2O6
• Molecular Weight: 528.511
• DSSTox Substance ID: DTXSID10416719
• Wikidata: Q82226204

Synonyms:STK061533;5186-40-3;SCHEMBL20576360;DTXSID10416719;SMSF0004266;AKOS000640340;CB04440;BIM-0013309.P001;1,1'-(benzene-1,4-diylbis{[(1E)-3-oxoprop-1-ene-1,3-diyl]benzene-3,1-diyl})bis(1H-pyrrole-2,5-dione)

Chemical Property of 1-[3-[(E)-3-[4-[(E)-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-enoyl]phenyl]pyrrole-2,5-dione

Chemical Property:

• Boiling Point: 791.3°Cat760mmHg
• Flash Point: 367.3°C
• Density: 1.421g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 528.13213636
• Heavy Atom Count: 40
• Complexity: 1060

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)C=CC3=CC=C(C=C3)C=CC(=O)C4=CC(=CC=C4)N5C(=O)C=CC5=O
• Isomeric SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)/C=C/C3=CC=C(C=C3)/C=C/C(=O)C4=CC(=CC=C4)N5C(=O)C=CC5=O

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