2-Propen-1-one, 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)-

Base Information

• Chemical Name: 2-Propen-1-one, 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)-
• CAS No.: 819793-92-5
• Molecular Formula: C27H20N2OS
• DSSTox Substance ID: DTXSID60478347
• Nikkaji Number: J2.111.636J

Synonyms:819793-92-5;2-Propen-1-one, 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)-;DTXSID60478347

Chemical Property of 2-Propen-1-one, 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)-

Chemical Property:

• XLogP3: 6.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 420.12963444
• Heavy Atom Count: 31
• Complexity: 599

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(N2)C(=CC(=O)C3=CC=CS3)C4=CC=C(N4)C5=CC=CC=C5

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