2-(Biphenyl-4-yl)-1H-benzimidazole - CAS 2562-77-8
Catalog: |
BB073193 |
Product Name: |
2-(Biphenyl-4-yl)-1H-benzimidazole |
CAS: |
2562-77-8 |
Synonyms: |
2-(4-phenylphenyl)-1H-benzimidazole; 2-(biphenyl-4-yl)-1H-benzimidazole; 1H-Benzimidazole, 2-(1,1'-biphenyl)-4-yl-; 2-([1,1'-Biphenyl]-4-yl)-1H-benzo[d]imidazole; 2-(1,1'-Biphenyl)-4-yl-1H-benzimidazole; 2-(4-Biphenylyl)benzimidazole |
IUPAC Name: | 2-(4-phenylphenyl)-1H-benzimidazole |
Description: | 2-(Biphenyl-4-yl)-1H-benzimidazole is a useful research chemical compound used as a reactant in the preparation of arylenediamine with halobenzene. |
Molecular Weight: | 270.3 |
Molecular Formula: | C19H14N2 |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3 |
InChI: | InChI=1S/C19H14N2/c1-2-6-14(7-3-1)15-10-12-16(13-11-15)19-20-17-8-4-5-9-18(17)21-19/h1-13H,(H,20,21) |
InChI Key: | SAQHCMSUQDTMSF-UHFFFAOYSA-N |
References: | Perry, R. J., et al. J. Org. Chem. 58, 25, 7016-21, (1993). |
Complexity: | 329 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 270.115698455 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 28.7Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.9 |
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