((-)-1,2-Bis(2R,5R-2,5-dimethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
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((-)-1,2-Bis(2R,5R-2,5-dimethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
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CAS No:
210057-23-1
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Formula:
C26H40P2Rh.BF4
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Chemical Name:
((-)-1,2-Bis(2R,5R-2,5-dimethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
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Synonyms:
Rhodium(1+),[(1,2,5,6-η)-1,5-cyclooctadiene][(2R,2′R,5R,5′R)-1,1′-(1,2-phenylene)bis[2,5-dimethylphospholane-κP]]-,tetrafluoroborate(1-) (1:1);Rhodium(1+),[(1,2,5,6-η)-1,5-cyclooctadiene][(2R,2′R,5R,5′R)-1,1′-(1,2-phenylene)bis[2,5-dimethylphospholane-κP]]-,tetrafluoroborate(1-);((-)-1,2-Bis(2R,5R-2,5-dimethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
- Categories:
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CAS No:
((-)-1,2-Bis(2R,5R-2,5-dimethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Basic Attributes
604.25
604.169495
DTXSID90420657
29310099
Characteristics
27.18000
8.72020
red-orange crystal
415ºC at 760 mmHg
216.3ºC
H2O: insoluble
1.03E-06mmHg at 25°C
Computed Properties
Molecular Weight:604.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:604.16894
Monoisotopic Mass:604.16894
Heavy Atom Count:34
Formal Charge:-1
Complexity:369
Defined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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((-)-1,2-Bis(2R,5R-2,5-dimethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
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