(1S)-5,5′,6,6′,7,7′,8,8′-Octahydro-3,3′-bis[4-(trifluoromethyl)phenyl][1,1′-binaphthalene]-2,2′-diol

CAS Registry Number®

1228600-98-3
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CAS Name

(1S)-5,5′,6,6′,7,7′,8,8′-Octahydro-3,3′-bis[4-(trifluoromethyl)phenyl][1,1′-binaphthalene]-2,2′-diol

Molecular Formula

C34H28F6O2

Molecular Mass

582.58

Cite this Page

(1S)-5,5′,6,6′,7,7′,8,8′-Octahydro-3,3′-bis[4-(trifluoromethyl)phenyl][1,1′-binaphthalene]-2,2′-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1228600-98-3 (retrieved 2024-08-26) (CAS RN: 1228600-98-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    248 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C34H28F6O2/c35-33(36,37)23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29(31(27)41)30-26-8-4-2-6-22(26)18-28(32(30)42)20-11-15-24(16-12-20)34(38,39)40/h9-18,41-42H,1-8H2

InChIKey

InChIKey=AUIQPOBKXFVFEH-UHFFFAOYSA-N

SMILES

OC=1C(=C2C(=CC1C3=CC=C(C(F)(F)F)C=C3)CCCC2)C4=C5C(=CC(=C4O)C6=CC=C(C(F)(F)F)C=C6)CCCC5

Canonical SMILES

FC(F)(F)C1=CC=C(C=C1)C=2C=C3C(=C(C2O)C=4C(O)=C(C=C5C4CCCC5)C6=CC=C(C=C6)C(F)(F)F)CCCC3

Other Names for this Substance

  • [1,1′-Binaphthalene]-2,2′-diol, 5,5′,6,6′,7,7′,8,8′-octahydro-3,3′-bis[4-(trifluoromethyl)phenyl]-, (1S)-
  • (1S)-5,5′,6,6′,7,7′,8,8′-Octahydro-3,3′-bis[4-(trifluoromethyl)phenyl][1,1′-binaphthalene]-2,2′-diol