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4,4',4'',4'''-[(6,6'-Dimethoxy-2,2'-biphenyldiyl)diphosphinetriyl]tetrakis(2,6-diisopropyl-N,N-dimethylaniline)
[CAS# 919338-66-2]

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CAS#: 919338-66-2
Product: 4,4',4'',4'''-[(6,6'-Dimethoxy-2,2'-biphenyldiyl)diphosphinetriyl]tetrakis(2,6-diisopropyl-N,N-dimethylaniline)
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Identification
Classification Chemical reagent >> Organic reagent >> Phosphine ligand
Name 4,4',4'',4'''-[(6,6'-Dimethoxy-2,2'-biphenyldiyl)diphosphinetriyl]tetrakis(2,6-diisopropyl-N,N-dimethylaniline)
Synonyms "(R)-(+)-2,2¡¯-Bis[di-(3,5-di-i-propyl-4-dimethyl-aminophenyl)-phosphino]-6,6¡¯-dimethoxy-1,1¡¯-biphenyl"; "(S)-(-)-2,2¡¯-Bis[di-(3,5-di-i-propyl-4-dimethyl-aminophenyl)-phosphino]-6,6¡¯-dimethoxy-1,1¡¯-biphenyl"; (R)-3,5-iPr-4-NMe2-MeOBIPHEP
Molecular Structure CAS#: 919338-66-2, 4,4',4'',4'''-[(6,6'-Dimethoxy-2,2'-biphenyldiyl)diphosphinetriyl]tetrakis(2,6-diisopropyl-N,N-dimethylaniline)
Molecular Formula C70H100N4O2P2
Molecular Weight 1091.52
CAS Registry Number 919338-66-2
SMILES CC(C)c1cc(cc(c1N(C)C)C(C)C)P(c2cccc(c2c3c(cccc3P(c4cc(c(c(c4)C(C)C)N(C)C)C(C)C)c5cc(c(c(c5)C(C)C)N(C)C)C(C)C)OC)OC)c6cc(c(c(c6)C(C)C)N(C)C)C(C)C
InChI 1S/C70H100N4O2P2/c1-41(2)53-33-49(34-54(42(3)4)67(53)71(17)18)77(50-35-55(43(5)6)68(72(19)20)56(36-50)44(7)8)63-31-27-29-61(75-25)65(63)66-62(76-26)30-28-32-64(66)78(51-37-57(45(9)10)69(73(21)22)58(38-51)46(11)12)52-39-59(47(13)14)70(74(23)24)60(40-52)48(15)16/h27-48H,1-26H3
InChIKey SBQGDYGNDIQAIT-UHFFFAOYSA-N
Properties
Boiling point 939.813°C at 760 mmHg (Cal.)
Flash point 522.18°C (Cal.)
Refractive index (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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