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Substance Name: (Rh(NBD)(PPP))(OTf)
RN: 121629-76-3
InChIKey: BJWVVHYCYUVIGF-UHFFFAOYSA-M

Molecular Formulas

  • C41-H39-P3.C7-H8.C-F3-O3-S.Rh
  • C48-H47-P3-Rh.C-F3-O3-S

Molecular Weight

  • 968.7993
 
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Names and Synonyms

Results Name

  • (Rh(NBD)(PPP))(OTf)

Synonyms

  • (Rh(NBD)(PPP))(OTf)
  • Rhodium(1 ), ((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)((2-((diphenylphosphino)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine)-P,P',P'')-, stereoisomer, salt with trifluoromethanesulfonic acid (1:1)

Systematic Names

  • Rhodium(1 ), ((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-.kappa.P))-, stereoisomer, salt with trifluoromethanesulfonic acid (1:1)
  • Rhodium(1+), ((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-kappaP))-, stereoisomer, salt with trifluoromethanesulfonic acid (1:1)

Registry Numbers

CAS Registry Number

  • 121629-76-3

System Generated Number

  • 0121629763

Molecular Formulas

Molecular Formulas

  • C41-H39-P3.C7-H8.C-F3-O3-S.Rh
  • C48-H47-P3-Rh.C-F3-O3-S

Molecular Formula Fragments

  • C-F3-O3-S
  • C41-H39-P3
  • C48-H47-P3-Rh
  • C7-H8
  • COMPONENT
  • Rh

Structure Descriptors

InChI

1S/C41H39P3.C7H8.CHF3O3S.Rh/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40;1-2-7-4-3-6(1)5-7;2-1(3,4)8(5,6)7;/h2-31H,32-34H2,1H3;1-4,6-7H,5H2;(H,5,6,7);/q;;;+1/p-1

InChIKey

BJWVVHYCYUVIGF-UHFFFAOYSA-M

Smiles

CC(CP(c1ccccc1)c2ccccc2)(CP(c3ccccc3)c4ccccc4)CP(c5ccccc5)c6ccccc6.C1C2C=CC1C=C2.C(F)(F)(F)S(=O)(=O)[O-].[Rh+]