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1195511-59-1

1195511-59-1 Structure

1195511-59-1 Structure
IdentificationBack Directory
[Name]

1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridiuM(I) tetrakis[3,5-bis(trifluoroMethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-Spin
[CAS]

1195511-59-1
[Synonyms]

(R,S)-(-)-Ph-SpinPHOX/Ir(I)
[(1,2,5,6-η)-1,5-Cyclooctadiene][(4S)-2-[(5R)-6- (diphenylphosphino-κP)spiro[4.4]nona-1,6-dien-1-yl]-4,5- dihydro-4-phenyloxazole-κN3]-(-)-Iridium(I) Tetrakis[3,5- bis(trifluoromethyl)phenyl]borate
1,5-cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-phenyloxazole}iridiuM(I) tetrakis[3,5-bis(trifluoroMethyl)phenyl]borate, 97% (R,S)-(COD)Ir[Ph-Spin
[(1,2,5,6-η)-1,5-Cyclooctadiene][(4S)-2-[(5R)-6-(diphenylphosphino-κP)spiro[4.4]nona-1,6-dien-1-yl]-4,5-dihydro-4-phenyloxazole-κN3]-(-)-Iridium(I) Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate,99%e.e.
[Molecular Formula]

C70H52BF24IrNOP
[MDL Number]

MFCD25372946
Chemical PropertiesBack Directory
[Melting point ]

172-174°C
[alpha ]

-10.8° (c 1.0, CHCl3)
[form ]

Powder
[color ]

red
[Sensitive ]

air sensitive
Questions And AnswerBack Directory
[Reactions]

Highly efficient catalyst for the enantioselective hydrogenation of a diverse class of ketimines and α,β-unsaturated substrates. Reactions of 1195511-59-1
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