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
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CAS Name

1,1′-[(1S)-4,4′,6,6′-Tetramethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis(3,5-dimethylphenyl)phosphine

Molecular Formula

C48H52O4P2

Molecular Mass

754.87

Cite 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/ChemicalDetail.aspx?ref=1365531-90-3 (retrieved 2024-03-29) (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

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