944451-10-9 Purity
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Specification
The molecular formula is C62H62Cl2P2Ru.
The synonyms of the compound are [RUCL(P-CYMENE)((S)-XYLBINAP)]CL, 944451-25-6, 944451-24-5, MFCD09753015, and Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride.
The molecular weight is 1041.1 g/mol.
The chemical structure of the compound is not provided in the reference.
The IUPAC name is [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene.
The InChI code is 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.
The CAS number is 944451-25-6.
The EC number is 815-431-7.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 0.