2-Chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine - CAS 804548-71-8

Name: 2-Chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB036503
Product Name:	2-Chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine
CAS:	804548-71-8
Synonyms:	2-chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine; 2-chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine
Description:	2-Chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine (CAS# 804548-71-8 ) is a useful research chemical.
Molecular Weight:	303.69
Molecular Formula:	C15H8ClF2N3
Canonical SMILES:	C1=CC(=CC=C1C2=NC(=NC(=N2)Cl)C3=CC=C(C=C3)F)F
InChI:	InChI=1S/C15H8ClF2N3/c16-15-20-13(9-1-5-11(17)6-2-9)19-14(21-15)10-3-7-12(18)8-4-10/h1-8H
InChI Key:	MLVNYXXTYFTPRK-UHFFFAOYSA-N
LogP:	4.13720

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Related Functional Groups

Triazines

[1919-48-8]C21H15N3O3
2,4,6-Triphenoxy-1,3,5-triazine
[4956-05-2]C3H2BrN3O2
6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione
[52236-30-3]C7H11N3O2
Metribuzin-desamino-diketo
[56507-37-0]C7H12N4O2
Metribuzin-diketo
[1861769-64-3]C12H12Cl2N4O
N-[2-(Benzyloxy)ethyl]-4,6-dichloro-1,3,5-triazin-2-amine
[57639-19-7]C5H7ClN4
4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine

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Publication Number	Title	Priority Date
WO-2021080333-A1	Compound for organic electric element, organic electric element using same, and electronic device therefor	20191021
CN-111747933-A	Substituted 1,3, 5-triazine compound, composition and application thereof	20190329
CN-111747936-A	Substituted 1,3, 5-triazine compound, composition and application thereof	20190329
WO-2020199996-A1	Substituted 1,3,5-triazine compound, composition and application thereof	20190329
WO-2020199997-A1	Substituted 1,3,5-triazine compound, composition and application thereof	20190329

Complexity:	301
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	303.0374813
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	303.0374813
Rotatable Bond Count:	2
Topological Polar Surface Area:	38.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.5