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914497-25-9

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914497-25-9 Structure

914497-25-9 Structure
IdentificationBack Directory
[Name]

N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea
[CAS]

914497-25-9
[Synonyms]

N,N'-(S)-[1,1'-Binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea]
N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea
N,N'-(S)-[1,1'-Binaphthalene]-2,2'-diylbis[N'-[3,5- bis(trifluoromethyl)phenyl]thiourea]
N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea
N,N'-(S)-[1,1'-Binaphthalene]-2,2'-diylbis[N'-[3,5- bis(trifluoromethyl)phenyl]thiourea],99%e.e.
Thiourea, N,N''-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]- (9CI)
N,N'-(S)-[1,1'-Binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], 95%, (99% ee)
[Molecular Formula]

C38H22F12N4S2
[MDL Number]

MFCD31707565
[MOL File]

914497-25-9.mol
[Molecular Weight]

826.72
Chemical PropertiesBack Directory
[Boiling point ]

676.4±65.0 °C(Predicted)
[density ]

1.549±0.06 g/cm3(Predicted)
[pka]

10.95±0.70(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

N,N'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoroMethyl)phenyl]-Thiourea(914497-25-9)1HNMR
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