4-Thiazolidinone, 2-(1H-indol-3-yl)-5-((4-methoxy-2,6-dimethylphenyl)methylene)-3-(1-naphthalenyl)-

Base Information

• Chemical Name: 4-Thiazolidinone, 2-(1H-indol-3-yl)-5-((4-methoxy-2,6-dimethylphenyl)methylene)-3-(1-naphthalenyl)-
• CAS No.: 108583-06-8
• Molecular Formula: C31H26 N2 O2 S
• Molecular Weight: 490.6153
• Mol file: 108583-06-8.mol

Synonyms:108583-06-8;4-Thiazolidinone, 2-(1H-indol-3-yl)-5-((4-methoxy-2,6-dimethylphenyl)methylene)-3-(1-naphthalenyl)-;C31H26N2O2S;C31-H26-N2-O2-S;LS-151792

Chemical Property of 4-Thiazolidinone, 2-(1H-indol-3-yl)-5-((4-methoxy-2,6-dimethylphenyl)methylene)-3-(1-naphthalenyl)-

Chemical Property:

• Vapor Pressure: 9.33E-22mmHg at 25°C
• Boiling Point: 739.9°Cat760mmHg
• Flash Point: 401.3°C
• Density: 1.308g/cm³
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 490.17149925
• Heavy Atom Count: 36
• Complexity: 819

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC(=C1C=C2C(=O)N(C(S2)C3=CNC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C)OC
• Isomeric SMILES: CC1=CC(=CC(=C1/C=C\2/C(=O)N(C(S2)C3=CNC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C)OC