2-[(4-Fluorophenyl)methyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Base Information

• Chemical Name: 2-[(4-Fluorophenyl)methyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
• CAS No.: 5637-56-9
• Molecular Formula: C27H22FNO2
• Molecular Weight: 411.4675
• DSSTox Substance ID: DTXSID20386277

Synonyms:2-(4-fluorobenzyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione;5637-56-9;CBMicro_027545;Oprea1_170920;Oprea1_729051;DTXSID20386277;STK753670;AKOS000609190;AKOS022013756;2-[(4-fluorophenyl)methyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione;BIM-0027676.P001;EU-0005727

Chemical Property of 2-[(4-Fluorophenyl)methyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Chemical Property:

• Vapor Pressure: 4.18E-15mmHg at 25°C
• Boiling Point: 616°Cat760mmHg
• Flash Point: 326.3°C
• Density: 1.25g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 411.16345711
• Heavy Atom Count: 31
• Complexity: 639

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)CC4=CC=C(C=C4)F)C5=CC=CC=C5

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