Identification |
Name: | acetonitrile,[3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methyl-propyl]-bis[3-(trifluoromethyl)phenyl]phosphane,rhodium(+3) cation,trifluoromethanesulfonate |
Synonyms: | (Rh(MeCN)3(CF3PPP))(OTf)3;[Rh(MeCN)3(CF3PPP)](OTf)3;204906-30-9;AC1LAOJG;ifluoromethanesulfonic acid (1:3);acetonitrile; [3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methylpropyl]-bis[3-(trifluoromethyl)phenyl]phosphane; rhodium(3+); trifluoromethanesulfonate;Rhodium(3+), tris(acetonitrile)((2-((bis(3-(trifluoromethyl)phenyl)phosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(bis(3-(trifluoromethyl)phenyl)phosphine-kappaP))-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:3);Rhodium(3+), tris(acetonitrile)[[2-[[bis[3-(trifluoromethyl)phenyl]phosphino-.kappa.P]methyl]-2-methyl-1,3-propanediyl]bis[bis[3-(trifluoromethyl)phenyl]phosphine-.kappa.P]]-, (OC-6-22)-, salt with tr |
CAS: | 204906-30-9 |
Molecular Formula: | C56H42F27N3O9P3RhS3 |
Molecular Weight: | 1705.9261 |
InChI: | InChI=1/C47H33F18P3.3C2H3N.3CHF3O3S.Rh/c1-41(26-66(35-14-2-8-29(20-35)42(48,49)50)36-15-3-9-30(21-36)43(51,52)53,27-67(37-16-4-10-31(22-37)44(54,55)56)38-17-5-11-32(23-38)45(57,58)59)28-68(39-18-6-12-33(24-39)46(60,61)62)40-19-7-13-34(25-40)47(63,64)65;3*1-2-3;3*2-1(3,4)8(5,6)7;/h2-25H,26-28H2,1H3;3*1H3;3*(H,5,6,7);/q;;;;;;;+3/p-3 |
Molecular Structure: |
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Properties |
Density: | g/cm3 |
Safety Data |
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