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203000-59-3 | Rhodium(1+), [(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene][1,1'-(1R,1'R)-1,2-ethanediylbis[1-(1,1-dimethylethyl)-1-methylphosphine-κP]]-, tetrafluoroborate(1-) (1:1)
CAS No: 203000-59-3 Catalog No: AG0028MZ MDL No:
Product Description
Catalog Number:
AG0028MZ
Chemical Name:
Rhodium(1+), [(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene][1,1'-(1R,1'R)-1,2-ethanediylbis[1-(1,1-dimethylethyl)-1-methylphosphine-κP]]-, tetrafluoroborate(1-) (1:1)
CAS Number:
203000-59-3
Molecular Formula:
C19H36BF4P2Rh
Molecular Weight:
516.1468
IUPAC Name:
bicyclo[2.2.1]hepta-2,5-diene;tert-butyl-[2-[tert-butyl(methyl)phosphanyl]ethyl]-methylphosphane;rhodium;tetrafluoroborate
InChI:
InChI=1S/C12H28P2.C7H8.BF4.Rh/c1-11(2,3)13(7)9-10-14(8)12(4,5)6;1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h9-10H2,1-8H3;1-4,6-7H,5H2;;/q;;-1;
InChI Key:
VODFAHBDCURXFX-UHFFFAOYSA-N
SMILES:
[CH]1[CH][C@@H]2C[C@H]1[CH][CH]2.F[B-](F)(F)F.CP(C(C)(C)C)CCP(C(C)(C)C)C.[Rh+]
Properties
Complexity:
264
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
4
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
516.138g/mol
Formal Charge:
-1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
516.154g/mol
Monoisotopic Mass:
516.138g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
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