2-(4-Biphenylyl)-4-chloro-6-phenyl-1,3,5-triazine - CAS 1472062-94-4

Catalog:	BB010176
Product Name:	2-(4-Biphenylyl)-4-chloro-6-phenyl-1,3,5-triazine
CAS:	1472062-94-4
Synonyms:	2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine; 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
Description:	2-(4-Biphenylyl)-4-chloro-6-phenyl-1,3,5-triazine (CAS# 1472062-94-4 ) is a useful research chemical.
Molecular Weight:	343.81
Molecular Formula:	C21H14ClN3
Canonical SMILES:	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)Cl
InChI:	InChI=1S/C21H14ClN3/c22-21-24-19(17-9-5-2-6-10-17)23-20(25-21)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H
InChI Key:	JKHCVYDYGWHIFJ-UHFFFAOYSA-N
LogP:	5.52600

Publication Number	Title	Priority Date
CN-112876455-A	Nitrogen-containing compound, and organic electroluminescent device and electronic device using same	20210108
KR-20200132795-A	Organic compounds and organic electro luminescence device comprising the same	20201111
CN-112321598-A	Carbazole derivative and application thereof	20201102
CN-112174969-A	Organic compound, organic electroluminescent material and organic electroluminescent element	20201030
KR-20200056973-A	Compound for electron transporting material and organic light emitting diode including the same	20200518

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Signal Word:	Warning

Complexity:	398
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	343.0876252
Formal Charge:	0
Heavy Atom Count:	25
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	343.0876252
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.9