2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(4-methoxyphenyl)methylidyne))bis(1-phenyl-5-thioxo-

Base Information

• Chemical Name: 2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(4-methoxyphenyl)methylidyne))bis(1-phenyl-5-thioxo-
• CAS No.: 107936-97-0
• Molecular Formula: C38H30 N4 O6 S2
• Molecular Weight: 702.798

Synonyms:107936-97-0;2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(4-methoxyphenyl)methylidyne))bis(1-phenyl-5-thioxo-

Chemical Property of 2,3-Pyrrolidinedione, 4,4'-(1,2-ethanediylbis(imino(4-methoxyphenyl)methylidyne))bis(1-phenyl-5-thioxo-

Chemical Property:

• Boiling Point: 836.2°Cat760mmHg
• Flash Point: 459.5°C
• Density: 1.46g/cm³
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 11
• Exact Mass: 702.16067704
• Heavy Atom Count: 50
• Complexity: 1310

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(=C2C(=O)C(=O)N(C2=S)C3=CC=CC=C3)NCCNC(=C4C(=O)C(=O)N(C4=S)C5=CC=CC=C5)C6=CC=C(C=C6)OC
• Isomeric SMILES: COC1=CC=C(C=C1)/C(=C/2\C(=S)N(C(=O)C2=O)C3=CC=CC=C3)/NCCN/C(=C\4/C(=S)N(C(=O)C4=O)C5=CC=CC=C5)/C6=CC=C(C=C6)OC

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