1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine
CAS Registry Number®
CAS Name
1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphineMolecular Formula
C48H28F24O4P2Molecular Mass
1186.64Cite this Page
1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=1365531-85-6 (retrieved ) (CAS RN: 1365531-85-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C48H28F24O4P2/c1-73-29-17-35(75-3)39(37(19-29)77(31-9-21(41(49,50)51)5-22(10-31)42(52,53)54)32-11-23(43(55,56)57)6-24(12-32)44(58,59)60)40-36(76-4)18-30(74-2)20-38(40)78(33-13-25(45(61,62)63)7-26(14-33)46(64,65)66)34-15-27(47(67,68)69)8-28(16-34)48(70,71)72/h5-20H,1-4H3
InChIKey
InChIKey=JDKXXRZDVSJSNQ-UHFFFAOYSA-N
SMILES
P(C1=C(C(OC)=CC(OC)=C1)C2=C(P(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C=C(OC)C=C2OC)(C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6
Canonical SMILES
FC(F)(F)C1=CC(=CC(=C1)C(F)(F)F)P(C=2C=C(C=C(C2)C(F)(F)F)C(F)(F)F)C3=CC(OC)=CC(OC)=C3C4=C(OC)C=C(OC)C=C4P(C=5C=C(C=C(C5)C(F)(F)F)C(F)(F)F)C=6C=C(C=C(C6)C(F)(F)F)C(F)(F)F
Other Names for this Substance
- Phosphine, 1,1′-[(1S)-4,4′,6,6′-tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]-
- 1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis[3,5-bis(trifluoromethyl)phenyl]phosphine