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Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-xylbinap)]Cl

Catalog Number ACM944451256-1
CAS 944451-25-6
Structure Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-xylbinap)]Cl
Molecular Weight 1041.1
Molecular Formula C62H62Cl2P2Ru
Canonical SMILES CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl
InChI InChI=1S/C52H48P2.C10H14.2ClH.Ru/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46;1-8(2)10-6-4-9(3)5-7-10;/h9-32H,1-8H3;4-8H,1-3H3;2*1H;/q;+2/p-2
InChI Key CBZXDZCPCDMKJU-UHFFFAOYSA-L
Melting Point >100 °C
Purity 98%
Appearance Powder
Exact Mass 1040.274722
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
Monoisotopic Mass 1040.274722
Rotatable Bond Count 8
Topological Polar Surface Area 0 Ų

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