Ruthenate(4-), tris[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-N1,N1']-, hydrogen chloride (1:6:2)

Catalog Number	ACM97333465-3
CAS	97333-46-5
Synonyms	Tris(4,4'-dicarboxylicacid-2,2'-bipyridyl)ruthenium(II) dichloride
Molecular Weight	864.09
Molecular Formula	C36H19ClN6O12Ru
Canonical SMILES	[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].[Cl-].[Ru+2]
InChI	InChI=1S/3C12H8N2O4.ClH.Ru/c3*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;/h3*1-6H,(H,15,16)(H,17,18);1H;/q;+2/p-6
InChI Key	GINOQULVKVCOFM-UHFFFAOYSA-H
Melting Point	>250 °C
Purity	98%
Complexity	1030
Covalently-Bonded Unit Count	6
Defined Atom Stereocenter Count	0
Exact Mass	863.979288
Heavy Atom Count	56
Hydrogen Bond Acceptor Count	19
Hydrogen Bond Donor Count	1
Monoisotopic Mass	863.979288
Rotatable Bond Count	0
Topological Polar Surface Area	318 Ų