CAS No.14323-06-9,Tris(2,2'-bipyridine)ruthenium dichloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	14323-06-9
Name:	Tris(2,2'-bipyridine)ruthenium dichloride

Formula:	C₃₀H₂₄Cl₂N₆Ru
Molecular Weight:	640.53
Synonyms:	Ruthenium(2+),tris(2,2'-bipyridine)-, dichloride (8CI);Ruthenium(2+), tris(2,2'-bipyridine-N,N')-,dichloride, (OC-6-11)-;Ruthenium(2+), tris(2,2'-bipyridine-kN1,kN1')-, dichloride, (OC-6-11)- (9CI);Tris(2,2'-bipyridine)ruthenium dichloride (6CI,7CI);Dichlorotris(2,2'-bipyridyl)ruthenium(II);NSC 71326;Ruthenium tris(2,2'-bipyridine)dichloride;Ruthenium tris(2,2'-bipyridyl) dichloride;Ruthenium(2+),tris(2,2'-bipyridyl)-, dichloride;Tris(2,2'-bipyridine)dichlororuthenium;Tris(2,2'-bipyridine)ruthenium(2+) dichloride;Tris(2,2'-bipyridine)ruthenium(II) chloride;Tris(2,2'-bipyridine)ruthenium(II)dichloride;Tris(2,2'-bipyridyl)Ru(II) dichloride;Tris(2,2'-bipyridyl)ruthenium dichloride;Tris(2,2'-bipyridyl)ruthenium(2+)dichloride;Tris(2,2'-bipyridyl)ruthenium(II) chloride;Tris(bipyridine)ruthenium dichloride;Tris(bipyridine)ruthenium(2+) dichloride;
EINECS:	238-266-7
Boiling Point:	272.5 °C at 760 mmHg
Flash Point:	107.2 °C
PSA:	77.34000
LogP:	7.80980

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Specification

The Tris(2,2'-bipyridine)ruthenium dichloride, with the CAS registry number 14323-06-9, is also known as Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappaN1')-, dichloride, (OC-6-11)-. It belongs to the product category of Electronic. Its EINECS registry number is 238-266-7. This chemical's molecular formula is C₃₀H₂₄Cl₂N₆Ru and molecular weight is 640.0483. Its IUPAC name is called dichlororuthenium; 2-pyridin-2-ylpyridine.

Physical properties of Tris(2,2'-bipyridine)ruthenium dichloride: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 5.16; (6)ACD/BCF (pH 7.4): 5.57; (7)ACD/KOC (pH 5.5): 110.28; (8)ACD/KOC (pH 7.4): 118.91; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Flash Point: 107.2 °C; (13)Enthalpy of Vaporization: 49.02 kJ/mol; (14)Boiling Point: 272.5 °C at 760 mmHg; (15)Vapour Pressure: 0.0101 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=NC(=C1C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]Cl
(2)InChI: InChI=1S/3C10H8N2.2ClH.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
(3)InChIKey: SJFYGUKHUNLZTK-UHFFFAOYSA-L