chempirical

(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol

C20H15NOCAS 137848-29-4285.35 g/mol

Open in Covalent MOL file
H2NOH
PhenolPrimary amine

Properties

Molecular formula
C20H15NO
Molar mass
285.35 g/mol
Exact mass
285.1154 Da
Melting point
169–171 °C
logP
4.95Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
137848-29-4
SMILES
Nc1ccc2ccccc2c1-c1c(O)ccc2ccccc12
InChIKey
HIXQCPGXQVQHJP-UHFFFAOYSA-N
InChI
InChI=1S/C20H15NO/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/h1-12,22H,21H2

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Names and synonyms

7 names
  • (-)-2′-Amino-1,1′-binaphthalen-2-ol
  • [1,1′-Binaphthalen]-2-ol, 2′-amino-, (1S)-
  • [1,1′-Binaphthalen]-2-ol, 2′-amino-, (S)-
  • (1S)-2′-Amino[1,1′-binaphthalen]-2-ol
  • (S)-NOBIN
  • (S)-2-Amino-2′-hydroxy-1,1′-binaphthyl
  • (S)-2′-Amino-1,1′-binaphthalen-2-ol

Work with (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol

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.

(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-3

Similar compounds

(+)-BINOL18531-94-774 % similar (S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-874 % similar (-)-Binol18531-99-274 % similar (R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-074 % similar (±)-1,1′-Binaphthyl-2,2′-diamine4488-22-674 % similar 1,1′-Bi-2-naphthol602-09-574 % similar 1-Amino-2-naphthol2834-92-656 % similar (R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-453 % similar

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

Elsewhere

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