| CAS Number | 91679-37-7 |
| Catalog Number | AG006R9K(AGN-PC-0OMV12) |
| Chemical Name | 1H-Imidazole, 4-([1,1'-biphenyl]-4-ylphenylmethyl)- |
| IUPAC Name | 5-[phenyl-(4-phenylphenyl)methyl]-1H-imidazole |
| InChI | InChI=1S/C22H18N2/c1-3-7-17(8-4-1)18-11-13-20(14-12-18)22(21-15-23-16-24-21)19-9-5-2-6-10-19/h1-16,22H,(H,23,24) |
| InChI Key | IHKJGUSMXFFXBB-UHFFFAOYSA-N |
| MDL Number | MFCD27982126 |
| Molecular Formula | C22H18N2 |
| Molecular Weight | 310.3917 |
| SMILES | c1ccc(cc1)c1ccc(cc1)C(c1nc[nH]c1)c1ccccc1 |
| Synonyms | 91679-37-7,
1H-Imidazole, 4-([1,1'-biphenyl]-4-ylphenylmethyl)-,
ACMC-20lusy,
CTK3G3787,
DTXSID80586251,
AKOS005266655,
5-[([1,1'-Biphenyl]-4-yl)(phenyl)methyl]-1H-imidazole,
Bifonazole Impurity B,
5-[phenyl-(4-phenylphenyl)methyl]-1H-imidazole,
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| Complexity | 362 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.4g/mol |
| Monoisotopic Mass | 310.147g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 28.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number