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1195511-56-8

1195511-56-8 Structure

1195511-56-8 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-benzyloxazole}iridiuM(I) tetrakis[3,5-bis(trifluoroMethyl)phenyl]borate, 97% (R.S)-(COD)Ir[Bn-Spin
[CAS]

1195511-56-8
[Synonyms]

(R,S)-(-)-Bn-SpinPHOX/Ir(I)
[(5S)-9-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]spiro[4.4]nona-3,8-dien-4-yl]-diphenylphosphane
(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-(phenylmethyl)oxazole-κN3]-(+)Iridium(I) Tetrakis[3,5-bis(trifluoromethyl)phenyl]borat
1,5-Cyclooctadiene{(4S)-(-)-2-[(5R)-6-(diphenylphosphino)spiro[4.4]nona-1.6-dien-1-yl]-4,5-dihydro-4-benzyloxazole}iridiuM(I) tetrakis[3,5-bis(trifluoroMethyl)phenyl]borate, 97% (R.S)-(COD)Ir[Bn-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-(phenylmethyl)oxazole-κN3]-(+)Iridium(I) Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
[Molecular Formula]

C71H51BF24IrNOP
[MOL File]

1195511-56-8.mol
[Molecular Weight]

1624.16
Chemical PropertiesBack Directory
[Melting point ]

103-105 °C
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