chempirical

6,6′-(9H-Fluoren-9-ylidene)bis[2-naphthalenol]

C33H22O2CAS 934557-66-1450.54 g/mol

Open in Covalent MOL file
HOHO
Phenol

Properties

Molecular formula
C33H22O2
Molar mass
450.54 g/mol
Exact mass
450.1620 Da
logP
7.77Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
934557-66-1
SMILES
Oc1ccc2cc(C3(c4ccc5cc(O)ccc5c4)c4ccccc4-c4ccccc43)ccc2c1
InChIKey
DYOPVXMHYSXHNG-UHFFFAOYSA-N
InChI
InChI=1S/C33H22O2/c34-27-15-11-21-17-25(13-9-23(21)19-27)33(26-14-10-24-20-28(35)16-12-22(24)18-26)31-7-3-1-5-29(31)30-6-2-4-8-32(30)33/h1-20,34-35H

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Names and synonyms

8 names
  • 2-Naphthalenol, 6,6′-(9H-fluoren-9-ylidene)bis-
  • 6,6′-(9-Fluorenylidene)-di(2-naphthol)
  • 9,9-Bis(6-hydroxy-2-naphthyl)fluorene
  • BNF
  • 9,9′-Bis(6-hydroxy-2-naphthyl)fluorene
  • 6,6′-(9-Fluorenylidene)bis(2-naphthol)
  • 6,6′-(9H-Fluorene-9,9-diyl)bis(naphthalen-2-ol)
  • 9,9-Bis(6-hydroxynaphthalen-2-yl)fluorene

Work with 6,6′-(9H-Fluoren-9-ylidene)bis[2-naphthalenol]

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-368 % similar 2-Naphthol135-19-352 % similar 2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]1238475-45-049 % similar 9,9-Bis(4-bromophenyl)fluorene128406-10-049 % similar 2,6-Dihydroxynaphthalene581-43-148 % similar 9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-144 % similar 4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-944 % similar 9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-244 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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