1,1′-Bi-2-naphthol

C20H14O2CAS 602-09-5286.33 g/mol

Open in Covalent MOL file
HOOH
Phenol

Properties

Molecular formula
C20H14O2
Molar mass
286.33 g/mol
Exact mass
286.0994 Da
Melting point
219 °C
logP
5.07Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 53 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
602-09-5
SMILES
Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12
InChIKey
PPTXVXKCQZKFBN-UHFFFAOYSA-N
InChI
InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

30 names · show all
  • [1,1′-Binaphthalene]-2,2′-diol
  • 2,2′-Dihydroxy-1,1′-binaphthyl
  • 2,2′-Dihydroxy-1,1′-dinaphthyl
  • Bis-β-naphthol
  • α-Binaphthyl-2,2′-diol
  • 1,1′-Bis-2-naphthol
  • 2,2′-Dihydroxydinaphthyl
  • 2,2′-Dihydroxy-1,1′-binaphthalene
  • 2,2′-Dinaphthol
  • β-Binaphthol
  • 2,2′-Dihydroxybinaphthalene
  • 1,1′-Binaphthyl-2,2′-diol
  • 1,1′-Bi(β-naphthol)
  • BINOL
  • (±)-[1,1′-Binaphthalene]-2,2′-diol
  • (±)-2,2′-Dihydroxy-1,1′-binaphthyl
  • (±)-Bi-β-naphthol
  • (±)-1,1′-Bi-2-naphthol
  • (±)-2,2′-Dihydroxy-1,1′-dinaphthyl
  • (±)-2,2′-Dihydroxy-1,1′-binaphthalene
  • Racemic 2,2′-dihydroxy-1,1′-binaphthyl
  • (±)-1,1′-Binaphthalene-2,2′-diol
  • (RS)-1,1′-Bi-2-naphthol
  • (±)-Binol
  • (±)-1,1′-Binaphthyl-2,2′-diol
  • NSC 27049
  • (RS)-1,1′-Bi-2,2′-naphthol
  • rac-2,2′-Dihydroxy-1,1′-binaphthyl
  • (±)-1,1′-Bis(2-naphthol)
  • 1-(2-Hydroxynaphthalen-1-yl)naphthalen-2-ol

Work with 1,1′-Bi-2-naphthol

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(+)-BINOL18531-94-7 (-)-Binol18531-99-2

Similar compounds

(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-374 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-474 % similar (R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-465 % similar 1,2-Dihydroxynaphthalene574-00-564 % similar 1-Naphthol90-15-361 % similar 1,1′-Thiobis(2-naphthol)17096-15-059 % similar 1-Amino-2-naphthol2834-92-659 % similar 1-Bromo-2-hydroxynaphthalene573-97-759 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,2-Dibenzoylbenzene1159-86-0 1,4-Dibenzoylbenzene3016-97-5 1,3-Dibenzoylbenzene3770-82-9

Elsewhere

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