2,4,6-Triphenoxy-1,3,5-triazine - CAS 1919-48-8

Technical Data

IUPAC Name:	2,4,6-triphenoxy-1,3,5-triazine
Description:	2,4,6-Triphenoxy-1,3,5-triazine (CAS# 1919-48-8) is a building block for triazolotriazine-based dual GSK-3β/CK-1δ ligand as a potential neuroprotective agent presenting two different mechanisms of enzymic inhibition.
Molecular Weight:	357.36
Molecular Formula:	C21H15N3O3
Canonical SMILES:	C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4
InChI:	InChI=1S/C21H15N3O3/c1-4-10-16(11-5-1)25-19-22-20(26-17-12-6-2-7-13-17)24-21(23-19)27-18-14-8-3-9-15-18/h1-15H
InChI Key:	IYDYVVVAQKFGBS-UHFFFAOYSA-N
Boiling Point:	541.8 °C at 760 mmHg
Density:	1.167 g/cm³
MDL:	MFCD00006048
LogP:	5.24850

Publication Number	Title	Priority Date
CN-113437241-A	Display substrate, display device and preparation method of display substrate	20210628
CN-113097402-A	Organic electroluminescent device, preparation method thereof and display panel	20210412
CN-112909192-A	Electroluminescent device, preparation method thereof, display panel and display equipment	20210122
WO-2021129843-A1	Use of triazolotriazine derivative in treatment of diseases	20191226
CN-110504046-B	Conductive silver paste and preparation method and application thereof	20190828

Complexity:	347
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	357.11134135
Formal Charge:	0
Heavy Atom Count:	27
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	357.11134135
Rotatable Bond Count:	6
Topological Polar Surface Area:	66.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.6