Ruthenium, bis(acetato-κO,κO')[1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine-κP]]-, (OC-6-22)

Catalog Number	ACM916197278-1
CAS	916197-27-8
Structure
Synonyms	Bisacetato-[[(1R)-6,6'-dimethoxy-[1,1'-biphenyl]-2,2'-diyl]bis(dixylyl)phosphine]ruthenium(II)
Molecular Weight	916
Molecular Formula	C50H56O6P2Ru
Canonical SMILES	CC1=CC(=CC(=C1)[PH+](C2=CC=CC(=C2C3=C(C=CC=C3[PH+](C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C.CC(=O)[O-].CC(=O)[O-].[Ru+2]
InChI	InChI=1S/C46H48O2P2.2C2H4O2.Ru/c1-29-17-30(2)22-37(21-29)49(38-23-31(3)18-32(4)24-38)43-15-11-13-41(47-9)45(43)46-42(48-10)14-12-16-44(46)50(39-25-33(5)19-34(6)26-39)40-27-35(7)20-36(8)28-40;2*1-2(3)4;/h11-28H,1-10H3;2*1H3,(H,3,4);/q;+2
InChI Key	OSAVHRNXJVTRTO-UHFFFAOYSA-N
Purity	98%
Complexity	1040
Covalently-Bonded Unit Count	4
Defined Atom Stereocenter Count	0
Exact Mass	916.259554
Heavy Atom Count	59
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Monoisotopic Mass	916.259554
Rotatable Bond Count	6
Topological Polar Surface Area	98.7 Ų