2-[[1,3-Dioxo-2-(2-phenylphenyl)isoindole-5-carbonyl]amino]benzoic acid

Base Information

• Chemical Name: 2-[[1,3-Dioxo-2-(2-phenylphenyl)isoindole-5-carbonyl]amino]benzoic acid
• CAS No.: 5233-17-0
• Molecular Formula: C28H18N2O5
• Molecular Weight: 462.4529
• DSSTox Substance ID: DTXSID10362525
• Wikidata: Q82145684

Synonyms:5233-17-0;CBMicro_014720;Oprea1_223628;DTXSID10362525;SMSF0005083;STK084380;2-[[1,3-dioxo-2-(2-phenylphenyl)isoindole-5-carbonyl]amino]benzoic acid;AKOS003242605;CB13535;BIM-0014719.P001;2-[[1,3-dioxo-2-(2-phenylphenyl)isoindoline-5-carbonyl]amino]benzoic acid;2-({[2-(biphenyl-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)benzoic acid;Benzoic acid, 2-[[(2-[1,1'-biphenyl]-2-yl-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)carbonyl]amino]-

Chemical Property of 2-[[1,3-Dioxo-2-(2-phenylphenyl)isoindole-5-carbonyl]amino]benzoic acid

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.429g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 462.12157168
• Heavy Atom Count: 35
• Complexity: 837

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)O

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