(R)-Bifonazole

Base Information

• Chemical Name: (R)-Bifonazole
• CAS No.: 91487-85-3
• Molecular Formula: C22H18 N2
• Molecular Weight: 0
• UNII: QN49A5911G
• Nikkaji Number: J1.428.022G
• Wikidata: Q27147914
• Mol file: 91487-85-3.mol

Synonyms:(R)-Bifonazole;91487-85-3;(+)-bifonazole;(+)- Bifonazole;Bifonazole, (R)-;Bifonazole, (+)-;(R)-1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole;1-[(R)-phenyl-(4-phenylphenyl)methyl]imidazole;QN49A5911G;1-[(R)-{[1,1'-biphenyl]-4-yl}(phenyl)methyl]-1H-imidazole;1H-Imidazole, 1-((R)-(1,1'-biphenyl)-4-ylphenylmethyl)-, (R)-;1-[(R)-phenyl(4-phenylphenyl)methyl]-1H-imidazole;(-)-bifonazole;(R)-(-)-bifonazole;SCHEMBL394764;UNII-QN49A5911G;CHEBI:78693;AKOS034793964;PD119611;CS-0306156;EN300-70725;1-[(R)-biphenyl-4-yl(phenyl)methyl]-1H-imidazole;Q27147914;Z1137167678

Chemical Property of (R)-Bifonazole

Chemical Property:

• PSA: 17.82000
• LogP: 5.18780
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 310.146998583
• Heavy Atom Count: 24
• Complexity: 362

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
• Isomeric SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H](C3=CC=CC=C3)N4C=CN=C4