Tris(pentafluorophenyl)-1,3,5-triazine - CAS 160248-96-4

Catalog:	BB057049
Product Name:	Tris(pentafluorophenyl)-1,3,5-triazine
CAS:	160248-96-4
Synonyms:	2,4,6-Tris(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine;2,4,6-Tris(pentafluorophenyl)-1,3,5-triazine; 2,4,6-Tris(perfluorophenyl)-1,3,5-triazine

Technical Data

IUPAC Name:	2,4,6-tris(2,3,4,5,6-pentafluorophenyl)-1,3,5-triazine
Description:	Tris(pentafluorophenyl)-1,3,5-triazine is used as a dopant in the manufacturing of perfluorinated graded index polymer optical fiber (PFGI-POF), for data communication to provide a high bandwidth with easy termination and cabling.
Molecular Weight:	579.22
Molecular Formula:	C21F15N3
Canonical SMILES:	C1(=C(C(=C(C(=C1F)F)F)F)F)C2=NC(=NC(=N2)C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F
InChI:	InChI=1S/C21F15N3/c22-4-1(5(23)11(29)16(34)10(4)28)19-37-20(2-6(24)12(30)17(35)13(31)7(2)25)39-21(38-19)3-8(26)14(32)18(36)15(33)9(3)27
InChI Key:	SIXHTOROHGVBMP-UHFFFAOYSA-N
References:	Naritomi, Masaki., et al. Bull. Chem. Soc. Jpn., 77, 2121 (200.

Complexity:	684
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	578.9852694
Formal Charge:	0
Heavy Atom Count:	39
Hydrogen Bond Acceptor Count:	18
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	578.9852694
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.7Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	6.5