220107-22-2 Purity
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Specification
The molecular formula is C71H74Cl2N2O2P2Ru.
The molecular weight is 1221.3 g/mol.
The IUPAC name is [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.
The InChI is 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.
The molecular weight of RuCl2[(S)-xylbinap][(S)-daipen] is not mentioned in the reference.
The CAS number is 220114-01-2.
There are 2 hydrogen bond donor atoms in RuCl2[(R)-xylbinap][(R)-daipen].
There are 4 hydrogen bond acceptor atoms in RuCl2[(R)-xylbinap][(R)-daipen].
There are 13 rotatable bonds in RuCl2[(R)-xylbinap][(R)-daipen].
The topological polar surface area is 70.5?^2 in RuCl2[(R)-xylbinap][(R)-daipen].