Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-di-2-furanylphosphine-κP]]-, (OC-6-22)

Catalog Number	ACM952040516-1
CAS	952040-51-6
Structure
Synonyms	[2-[2-[Bis(furan-2-yl)phosphaniumyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphanium;ruthenium(2+);diacetate
Molecular Weight	763.6
Molecular Formula	C34H32O10P2Ru
Canonical SMILES	CC(=O)[O-].CC(=O)[O-].COC1=C(C(=CC=C1)[PH+](C2=CC=CO2)C3=CC=CO3)C4=C(C=CC=C4[PH+](C5=CC=CO5)C6=CC=CO6)OC.[Ru+2]
InChI	InChI=1S/C30H24O6P2.2C2H4O2.Ru/c1-31-21-9-3-11-23(37(25-13-5-17-33-25)26-14-6-18-34-26)29(21)30-22(32-2)10-4-12-24(30)38(27-15-7-19-35-27)28-16-8-20-36-28;2*1-2(3)4;/h3-20H,1-2H3;2*1H3,(H,3,4);/q;+2
InChI Key	RLVFVEANJAUWKU-UHFFFAOYSA-N
Purity	98%
Complexity	818
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Exact Mass	764.051412
Heavy Atom Count	47
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	0
Monoisotopic Mass	764.051412
Rotatable Bond Count	6
Topological Polar Surface Area	151 Ų