2-(4-Biphenylyl)imidazole - CAS 92437-07-5
Catalog: |
BB040512 |
Product Name: |
2-(4-Biphenylyl)imidazole |
CAS: |
92437-07-5 |
Synonyms: |
2-(4-phenylphenyl)-1H-imidazole; 2-(4-phenylphenyl)-1H-imidazole |
IUPAC Name: | 2-(4-phenylphenyl)-1H-imidazole |
Description: | 2-(4-Biphenylyl)imidazole (CAS# 92437-07-5 ) is a useful research chemical. |
Molecular Weight: | 220.27 |
Molecular Formula: | C15H12N2 |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=CN3 |
InChI: | InChI=1S/C15H12N2/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-16-10-11-17-15/h1-11H,(H,16,17) |
InChI Key: | DQUGKRSMAHPWBL-UHFFFAOYSA-N |
LogP: | 3.74370 |
Publication Number | Title | Priority Date |
CN-111689946-A | Carbazole aromatic ring thermal activation delayed fluorescent material and organic electroluminescent device thereof | 20200617 |
US-2011284799-A1 | Metal complexes | 20090202 |
US-9169282-B2 | Metal complexes | 20090202 |
WO-2010086089-A1 | Metal complexes | 20090202 |
TW-I326304-B | Light-enhanced element | 20051027 |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.100048391 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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