[4-(5-Diphenylphosphaniumyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphanium;ruthenium(2+);diacetate

Catalog Number	ACM944450480-1
CAS	944450-48-0
Structure
Synonyms	(R)-Ru(OAc)2(SEGPHOS)
Molecular Weight	831.7
Molecular Formula	C42H36O8P2Ru
Canonical SMILES	CC(=O)[O-].CC(=O)[O-].C1OC2=C(O1)C(=C(C=C2)[PH+](C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)[PH+](C7=CC=CC=C7)C8=CC=CC=C8.[Ru+2]
InChI	InChI=1S/C38H28O4P2.2C2H4O2.Ru/c1-5-13-27(14-6-1)43(28-15-7-2-8-16-28)33-23-21-31-37(41-25-39-31)35(33)36-34(24-22-32-38(36)42-26-40-32)44(29-17-9-3-10-18-29)30-19-11-4-12-20-30;2*1-2(3)4;/h1-24H,25-26H2;2*1H3,(H,3,4);/q;+2
InChI Key	BHGLLIGZFQVMBJ-UHFFFAOYSA-N
Melting Point	>100 °C
Purity	98%
Appearance	Powder
Exact Mass	832.092882
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Monoisotopic Mass	832.092882
Rotatable Bond Count	4
Topological Polar Surface Area	117 Ų