87209-05-0

Basic information

• Product Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline
• CAS NO: 87209-05-0
• Molecular Formula: C₂₇H₁₇N₅
• Molecular Weight: 411.4574
• Mol File: 87209-05-0.mol

Chemical Properties

• Boiling Point: 674.7°C at 760 mmHg
• Flash Point: 299.6°C
• Density: 1.287g/cm³
• Vapor Pressure: 2.64E-17mmHg at 25°C
• Refractive Index: 1.719
• CAS DataBase Reference: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline(87209-05-0)
• EPA Substance Registry System: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline(87209-05-0)

Safety Data

• Hazardous Substances Data: 87209-05-0(Hazardous Substances Data)

Usage

Chemical composition

A heterocyclic compound containing a triazine and phenanthroline moiety.

Common use

A fluorescent dye in biological and chemical research.

Stability

High stability.

Photophysical properties

Unique photophysical properties, making it useful in fluorescence microscopy, flow cytometry, and other analytical techniques.

Upstream product

• 1082-19-5 1,10-phenanthroline-2-carbonitrile 
• 134-81-6 benzil 
• 1025-07-6 1,10-phenanthroline-₂-carbohydrazonamide 

Downstream Products

• 87209-06-1 3-(2-(1,10-phenanthrolyl))-5,6-diphenyl-1,2,4-triazine-chloroaquotriphenyltin(IV) 
• 683764-37-6 trichloro[2-(5,6-diphenyl-1,2,4-triazin-3-yl-κN2)-1,10-phenanthroline-κN1,κN10]ruthenium 

Relevant articles and documents

Ruthenium(II) complexes containing novel asymmetric tridentate ligands: Synthesis, structure, electrochemical and spectroscopic properties

Three novel asymmetrical tridentate ligands, 3-(1,10-phenanthrolin-2-yl)-5,6-diphenyl-as-triazine (dppt), 3-(1,10-phenanthrolin-2-yl)-as-triazino[5,6-f]acenaphthylene (pta) and 3-(1,10-phenanthrolin-2-yl)-as-triazino-[5,6-f]phenanthrene (ptp) have been prepared. Their homoleptic ruthenium complexes [Ru(L)2]2+ (L = dppt, pta or ptp) and heteroleptic ruthenium complexes [Ru(tpy)(L)]2+ have been synthesized and characterized by 1H NMR, ES-MS, electronic absorption spectroscopy and cyclic voltammetry. The heteroleptic ruthenium complexes were also characterized by X-ray crystallography. The electrochemical and spectroscopic studies of the complexes display the changes in properties in comparison with [Ru(tpy)3]2+ owing to the structural differences.