(1R)-3,3′-Bis([1,1′-biphenyl]-4-yl)[1,1′-binaphthalene]-2,2′-diol

CAS Registry Number®

215433-52-6
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CAS Name

(1R)-3,3′-Bis([1,1′-biphenyl]-4-yl)[1,1′-binaphthalene]-2,2′-diol

Molecular Formula

C44H30O2

Molecular Mass

590.71

Cite this Page

(1R)-3,3′-Bis([1,1′-biphenyl]-4-yl)[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=215433-52-6 (retrieved 2024-07-30) (CAS RN: 215433-52-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    220-222 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C44H30O2/c45-43-39(33-23-19-31(20-24-33)29-11-3-1-4-12-29)27-35-15-7-9-17-37(35)41(43)42-38-18-10-8-16-36(38)28-40(44(42)46)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-28,45-46H

InChIKey

InChIKey=UDNBGUGDBXDKHD-UHFFFAOYSA-N

SMILES

OC1=C(C2=C(C=C1C3=CC=C(C=C3)C4=CC=CC=C4)C=CC=C2)C=5C6=C(C=C(C5O)C7=CC=C(C=C7)C8=CC=CC=C8)C=CC=C6

Canonical SMILES

OC1=C(C=C2C=CC=CC2=C1C3=C(O)C(=CC=4C=CC=CC43)C=5C=CC(=CC5)C=6C=CC=CC6)C=7C=CC(=CC7)C=8C=CC=CC8

Other Names for this Substance

  • [1,1′-Binaphthalene]-2,2′-diol, 3,3′-bis([1,1′-biphenyl]-4-yl)-, (1R)-
  • (1R)-3,3′-Bis([1,1′-biphenyl]-4-yl)[1,1′-binaphthalene]-2,2′-diol