chempirical

2-(1-Naphthyl)-5-phenyloxazole

C19H13NOCAS 846-63-9271.32 g/mol

Open in Covalent MOL file
NO

Properties

Molecular formula
C19H13NO
Molar mass
271.32 g/mol
Exact mass
271.0997 Da
Melting point
104–106 °C
logP
5.16Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
846-63-9
SMILES
c1ccc(-c2cnc(-c3cccc4ccccc34)o2)cc1
InChIKey
WWVFJJKBBZXWFV-UHFFFAOYSA-N
InChI
InChI=1S/C19H13NO/c1-2-8-15(9-3-1)18-13-20-19(21-18)17-12-6-10-14-7-4-5-11-16(14)17/h1-13H

Weigh it out

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

Names and synonyms

12 names
  • Oxazole, 2-(1-naphthalenyl)-5-phenyl-
  • Oxazole, 2-(1-naphthyl)-5-phenyl-
  • 2-(1-Naphthalenyl)-5-phenyloxazole
  • α-Naphthyl-2-phenyl-5-oxazole-1,3
  • 2-(1-Naphthyl)-5-phenyl-1,3-oxazole
  • α-NPO
  • 2-Phenyl-5-α-naphthyl-1,4-oxazole
  • 2-α-Naphthyl-5-phenyloxazole
  • ANPO
  • α-Naphthylphenyloxazole
  • NSC 24857
  • 2-Naphthalen-1-yl-5-phenyl-1,3-oxazole

Work with 2-(1-Naphthyl)-5-phenyloxazole

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

2,5-Diphenyloxazole92-71-761 % similar Popop1806-34-459 % similar 2,5-Bis(4-biphenylyl)oxazole2083-09-257 % similar 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole905-62-454 % similar 1-Phenylnaphthalene605-02-752 % similar 1,1'-Binaphthyl604-53-544 % similar 4-(1-Naphthalenyl)benzenamine125404-00-438 % similar Alpha-naphthoflavone604-59-137 % similar

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

Same formula

3-Naphthoylindole109555-87-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook