2-(5-Bromo-2-fluorophenyl)imidazole - CAS 1379324-48-7

Catalog:	BB008679
Product Name:	2-(5-Bromo-2-fluorophenyl)imidazole
CAS:	1379324-48-7
Synonyms:	2-(5-bromo-2-fluorophenyl)-1H-imidazole; 2-(5-bromo-2-fluorophenyl)-1H-imidazole

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(5-bromo-2-fluorophenyl)-1H-imidazole
Description:	2-(5-Bromo-2-fluorophenyl)imidazole (CAS# 1379324-48-7 ) is a useful research chemical.
Molecular Weight:	241.06
Molecular Formula:	C9H6BrFN2
Canonical SMILES:	C1=CC(=C(C=C1Br)C2=NC=CN2)F
InChI:	InChI=1S/C9H6BrFN2/c10-6-1-2-8(11)7(5-6)9-12-3-4-13-9/h1-5H,(H,12,13)
InChI Key:	LGBUPCKKHLJVFJ-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature

Publication Number	Title	Priority Date
CN-112830935-A	Crystal form containing free base of tricyclic derivative and pharmaceutical composition thereof	20191125
CN-113227101-A	Salt or crystal form containing tricyclic derivative and pharmaceutical composition thereof	20191125
WO-2021104146-A1	Three fused ring derivative-containing salt or crystal form and pharmaceutical composition thereof	20191125
CN-112062788-A	Organic electroluminescent material and device	20190610
EP-3750897-A1	Organic electroluminescent materials and devices	20190610

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Related Functional Groups

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1-Methyl-2-phenyl-4-(trifluoromethyl)-1H-imidazole
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Complexity:	179
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.96984
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	239.96984
Rotatable Bond Count:	1
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5