2-[(4,5-diphenyl-1H-imidazol-2-yl)diazenyl]phenol

Base Information

• Chemical Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)diazenyl]phenol
• CAS No.: 60037-63-0
• Molecular Formula: C21H16N4O
• Molecular Weight: 340.37800
• DSSTox Substance ID: DTXSID50425567
• Nikkaji Number: J889.646A
• ChEMBL ID: CHEMBL1332139
• Mol file: 60037-63-0.mol

Synonyms:2-[(4,5-diphenyl-1H-imidazol-2-yl)diazenyl]phenol;60037-63-0;SMR000161844;MLS000539833;Phenol, 2-[(4,5-diphenyl-1H-imidazol-2-yl)azo]-;CHEMBL1332139;BDBM72026;cid_6009984;DTXSID50425567;(6E)-6-[(4,5-diphenyl-1H-imidazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one;2-(4,5-Diphenyl-1H-imidazol-2-ylazo)phenol;2-[(2-hydroxyphenyl)azo]-4,5-diphenylimidazole;AE-848/36959048;(6E)-6-[(4,5-diphenyl-1H-imidazol-2-yl)hydrazinylidene]-1-cyclohexa-2,4-dienone;(6E)-6-[(4,5-diphenyl-1H-imidazol-2-yl)hydrazono]cyclohexa-2,4-dien-1-one

Chemical Property of 2-[(4,5-diphenyl-1H-imidazol-2-yl)diazenyl]phenol

Chemical Property:

• PSA: 70.14000
• LogP: 4.27970
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 340.13241115
• Heavy Atom Count: 26
• Complexity: 459

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)N=NC3=CC=CC=C3O)C4=CC=CC=C4

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