[1,1′-Biphenanthrene]-2,2′,7,7′-tetrol, 9,10-dihydro-4,4′-dimethoxy-, (-)-

CAS Registry Number®

127211-03-4

CAS Name

[1,1′-Biphenanthrene]-2,2′,7,7′-tetrol, 9,10-dihydro-4,4′-dimethoxy-, (-)-

Molecular Formula

C30H24O6

Molecular Mass

480.51

Cite this Page

[1,1′-Biphenanthrene]-2,2′,7,7′-tetrol, 9,10-dihydro-4,4′-dimethoxy-, (-)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=127211-03-4 (retrieved 2024-11-22) (CAS RN: 127211-03-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    313-316 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C30H24O6/c1-35-25-13-23(33)29(21-7-3-15-11-17(31)5-9-19(15)27(21)25)30-22-8-4-16-12-18(32)6-10-20(16)28(22)26(36-2)14-24(30)34/h3,5-7,9-14,31-34H,4,8H2,1-2H3

InChIKey

InChIKey=LCCDZCVHGDFKNQ-UHFFFAOYSA-N

SMILES

O(C)C1=C2C(=C(C(O)=C1)C=3C=4C(=C5C(=CC4)C=C(O)C=C5)C(OC)=CC3O)CCC=6C2=CC=C(O)C6

Canonical SMILES

OC1=CC=C2C(C=CC=3C2=C(OC)C=C(O)C3C=4C(O)=CC(OC)=C5C6=CC=C(O)C=C6CCC54)=C1

Other Names for this Substance

  • [1,1′-Biphenanthrene]-2,2′,7,7′-tetrol, 9,10-dihydro-4,4′-dimethoxy-, (-)-
  • Blestriarene B
  • (-)-Blestriarene B

CAS INSIGHTSTM
Targeted protein degrader structure, illustration