1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine
CAS Registry Number®
1365531-90-3
CAS Name
1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphineMolecular Formula
C48H52O4P2Molecular Mass
754.87Cite this Page
1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=1365531-90-3 (retrieved ) (CAS RN: 1365531-90-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C48H52O4P2/c1-29-13-30(2)18-39(17-29)53(40-19-31(3)14-32(4)20-40)45-27-37(49-9)25-43(51-11)47(45)48-44(52-12)26-38(50-10)28-46(48)54(41-21-33(5)15-34(6)22-41)42-23-35(7)16-36(8)24-42/h13-28H,1-12H3
InChIKey
InChIKey=IDNKFBDRZBLTFQ-UHFFFAOYSA-N
SMILES
P(C1=C(C(OC)=CC(OC)=C1)C2=C(P(C3=CC(C)=CC(C)=C3)C4=CC(C)=CC(C)=C4)C=C(OC)C=C2OC)(C5=CC(C)=CC(C)=C5)C6=CC(C)=CC(C)=C6
Canonical SMILES
O(C1=CC(OC)=C(C(=C1)P(C=2C=C(C=C(C2)C)C)C=3C=C(C=C(C3)C)C)C4=C(OC)C=C(OC)C=C4P(C=5C=C(C=C(C5)C)C)C=6C=C(C=C(C6)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-dimethylphenyl)-
- 1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine