Popop
Properties
- Molecular formula
- C24H16N2O2
- Molar mass
- 364.40 g/mol
- Exact mass
- 364.1212 Da
- Melting point
- 244–246 °C
- logP
- 6.33Crippen estimate
- Polar surface area
- 52.1 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 4
Identifiers
CAS number
1806-34-4SMILES
c1ccc(-c2cnc(-c3ccc(-c4ncc(-c5ccccc5)o4)cc3)o2)cc1InChIKey
MASVCBBIUQRUKL-UHFFFAOYSA-NInChI
InChI=1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Oxazole, 2,2′-(1,4-phenylene)bis[5-phenyl-
- Oxazole, 2,2′-p-phenylenebis[5-phenyl-
- 2,2′-(1,4-Phenylene)bis[5-phenyloxazole]
- p-Bis(5-phenyloxazol-2-yl)benzene
- Di(phenyl-5-oxazolyl-2)-1,4-benzene
- 2,2′-p-Phenylenebis(5-phenyloxazole)
- 1,4-Bis(5-phenyl-2-oxazolyl)benzene
- NSC 24859
- 1,4-Bis(phenyl-2-oxazolyl)benzene
- 1,4-Di(5-phenyl-2-oxazolyl) benzene
- 2,2′-(1,4-Phenylene)bis(5-phenyl-1,3-oxazole)
Work with Popop
Similar compounds
2,5-Bis(4-biphenylyl)oxazole2083-09-296 % similar
2,5-Diphenyloxazole92-71-796 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-959 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-050 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-248 % similar
2,5-Diphenylfuran955-83-946 % similar
Dimethyl-popop3073-87-840 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-039 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds