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[1-[2-Bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium

Catalog Number ACM220114329-1
CAS 220114-32-9
Structure [1-[2-Bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium
Synonyms RuCl2[(R)-xylbinap][(R)-daipen]
Molecular Weight 1221.3
Molecular Formula C71H74Cl2N2O2P2Ru
Canonical SMILES 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.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]Cl
InChI InChI=1S/C52H48P2.C19H26N2O2.2ClH.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;1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15;/h9-32H,1-8H3;5-13,18H,20-21H2,1-4H3;2*1H;/q;+2/p-2
InChI Key UTQCNMRDWASSEC-UHFFFAOYSA-L
Melting Point 197-211 °C
Purity 98%+
Appearance Solid
Exact Mass 1220.364599
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
Monoisotopic Mass 1220.364599
Rotatable Bond Count 13
Topological Polar Surface Area 70.5 Ų

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