1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]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(1,1-dimethylethyl)-4-methoxyphenyl]phosphineMolecular Formula
C76H108O8P2Molecular Mass
1211.61Cite this Page
1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=1365531-99-2 (retrieved ) (CAS RN: 1365531-99-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C76H108O8P2/c1-69(2,3)51-37-47(38-52(65(51)81-29)70(4,5)6)85(48-39-53(71(7,8)9)66(82-30)54(40-48)72(10,11)12)61-35-45(77-25)33-59(79-27)63(61)64-60(80-28)34-46(78-26)36-62(64)86(49-41-55(73(13,14)15)67(83-31)56(42-49)74(16,17)18)50-43-57(75(19,20)21)68(84-32)58(44-50)76(22,23)24/h33-44H,1-32H3
InChIKey
InChIKey=KACYLFSRRUJDSY-UHFFFAOYSA-N
SMILES
P(C1=C(C(OC)=CC(OC)=C1)C2=C(P(C3=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C3)C4=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C4)C=C(OC)C=C2OC)(C5=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C5)C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6
Canonical SMILES
O(C1=CC(OC)=C(C(=C1)P(C=2C=C(C(OC)=C(C2)C(C)(C)C)C(C)(C)C)C=3C=C(C(OC)=C(C3)C(C)(C)C)C(C)(C)C)C4=C(OC)C=C(OC)C=C4P(C=5C=C(C(OC)=C(C5)C(C)(C)C)C(C)(C)C)C=6C=C(C(OC)=C(C6)C(C)(C)C)C(C)(C)C)C
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(1,1-dimethylethyl)-4-methoxyphenyl]-
- 1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine