Identification |
Name: | (BICYCLO[2.2.1]HEPTA-2,5-DIENE)[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE]RHODIUM(I) TETRAFLUOROBORATE |
Synonyms: | (BICYCLO[2.2.1]HEPTA-2,5-DIENE)[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE]RHODIUM(I) TETRAFLUOROBORATE;(bicyclo(2.2.1)hepta-2,5-diene)(1,4-bis-(diphenyl;(BICYCLO(2.2.1)HEPTA-2,5-DIENE)(1,4-BIS- (DIPHENYLPHOS)BUTANE)RH(I) BF4;bicycloheptadiene(diphenylphosphino)butane rhodium BF4 |
CAS: | 82499-43-2 |
Molecular Formula: | C35H36BF4P2Rh |
Molecular Weight: | 708.32 |
InChI: | InChI=1/C28H28P2.C7H8.C3H6O.BF4.Rh/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-2-7-4-3-6(1)5-7;1-3(2)4;2-1(3,4)5;/h1-12,15-22H,13-14,23-24H2;1-4,6-7H,5H2;1-2H3;;/q;;;-1; |
Molecular Structure: |
![(C35H36BF4P2Rh) (BICYCLO[2.2.1]HEPTA-2,5-DIENE)[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE]RHODIUM(I) TETRAFLUOROBORATE;(bicyc...](https://img.guidechem.com/structure/82499-43-2.gif) |
Properties |
Melting Point: | 210 °C (dec.)(lit.) |
Safety Data |
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