2-(4-Biphenyl)-5-phenyloxazole - CAS 852-37-9

Catalog:	BB037551
Product Name:	2-(4-Biphenyl)-5-phenyloxazole
CAS:	852-37-9
Synonyms:	5-phenyl-2-(4-phenylphenyl)-1,3-oxazole

Technical Data

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Computed Properties

IUPAC Name:	5-phenyl-2-(4-phenylphenyl)-1,3-oxazole
Description:	2-(4-Biphenyl)-5-phenyloxazole (CAS# 852-37-9 ) is a useful research chemical.
Molecular Weight:	297.35
Molecular Formula:	C21H15NO
Canonical SMILES:	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4
InChI:	InChI=1S/C21H15NO/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-22-15-20(23-21)18-9-5-2-6-10-18/h1-15H
InChI Key:	RQGVWYIZAUHBBE-UHFFFAOYSA-N
Boiling Point:	487.1 °C at 760 mmHg
Density:	1.137 g/cm³
LogP:	5.67560

Publication Number	Title	Priority Date
US-2021292736-A1	Protein labelling	20200318
WO-2021087112-A1	Condensed bi-heterocycles as inhibiting agents for bruton's tyrosine kinase	20191030
JP-2020201163-A	Radiation detection powder and its manufacturing method, and radiation test paper and its manufacturing method including radiation detection powder	20190611
FR-3088306-A1	AIR DRONE FOR THE AIRPORTED MAPPING OF AN AREA OF INTEREST BY MEASURING GAMMA RADIATION	20181113
KR-101904003-B1	Plastic scintillator and method of menufacturing thereof the same	20170102

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501
Signal Word:	Danger

Complexity:	351
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	297.115364102
Formal Charge:	0
Heavy Atom Count:	23
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	297.115364102
Rotatable Bond Count:	3
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.3