2,4-Diphenylimidazole - CAS 670-83-7

Catalog:	BB033188
Product Name:	2,4-Diphenylimidazole
CAS:	670-83-7
Synonyms:	2,5-diphenyl-1H-imidazole; 2,5-diphenyl-1H-imidazole

Technical Data

Patents

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Computed Properties

IUPAC Name:	2,5-diphenyl-1H-imidazole
Description:	2,4-Diphenylimidazole (CAS# 670-83-7) is a useful research chemical.
Molecular Weight:	220.27
Molecular Formula:	C15H12N2
Canonical SMILES:	C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3
InChI:	InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
InChI Key:	FHHCKYIBYRNHOZ-UHFFFAOYSA-N
Boiling Point:	461.2 °C at 760 mmHg
Density:	1.149 g/cm³
MDL:	MFCD07772899
LogP:	3.74370

Publication Number	Title	Priority Date
CN-112608402-A	Styrene block copolymer and preparation method thereof	20201210
CN-112500691-A	High-impact-resistance and heat and humidity aging resistant polycarbonate material and preparation method thereof	20201208
CN-111793343-A	Polycarbonate composition and preparation method thereof	20200713
CN-111673078-A	Anti-oxidation treatment method for micro-nano copper material	20200514
CN-111455361-A	Surface treatment agent and metal surface treatment method	20200311

PMID	Publication Date	Title	Journal
22981330	20121015	Inhibition of NaV1.6 sodium channel currents by a novel series of 1,4-disubstituted-triazole derivatives obtained via copper-catalyzed click chemistry	Bioorganic & medicinal chemistry letters
21115245	20110101	Structure-activity relationships of 2,4-diphenyl-1H-imidazole analogs as CB2 receptor agonists for the treatment of chronic pain	Bioorganic & medicinal chemistry letters
20878583	20101001	American Chemical Society - 240th national meeting - chemistry for preventing and combating disease: part 2	IDrugs : the investigational drugs journal
19394229	20090515	2,4(5)-diarylimidazoles as inhibitors of hNaV1.2 sodium channels: pharmacological evaluation and structure-property relationships	Bioorganic & medicinal chemistry

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Complexity:	229
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:	3.4