chempirical

2-Phenylimidazole

C9H8N2CAS 670-96-2144.18 g/mol

Open in Covalent MOL file
NHN

Properties

Molecular formula
C9H8N2
Molar mass
144.18 g/mol
Exact mass
144.0687 Da
Melting point
149.3 °C
Boiling point
340 °C
logP
2.08Crippen estimate
Polar surface area
28.7 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
670-96-2
SMILES
c1ccc(-c2ncc[nH]2)cc1
InChIKey
ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11)

Weigh it out

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

Names and synonyms

11 names
  • 1H-Imidazole, 2-phenyl-
  • Imidazole, 2-phenyl-
  • 2-Phenyl-1H-imidazole
  • Curezol 2PZ
  • 2PZ
  • NSC 255226
  • 2PZ-PW
  • Curezol 2PZ-S
  • Curezol 2PZ-PW
  • Curesol 2PZ
  • 803A

Work with 2-Phenylimidazole

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2′-Biimidazole492-98-862 % similar 4-(1H-Imidazol-2-yl)benzoic Acid108035-45-648 % similar 2-Phenylpyridine1008-89-541 % similar 4,5-Diphenylimidazole668-94-040 % similar 4-Phenylpyridine939-23-140 % similar 2-Phenyl-4-methylimidazole827-43-039 % similar Biphenyl92-52-438 % similar 4-Methyl-2-phenylpyridine3475-21-638 % similar

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

Same formula

5-Aminoisoquinoline1125-60-6 1-Phenylpyrazole1126-00-7 7-Indolinecarbonitrile115661-82-0 5-Methylquinoxaline13708-12-8 1-Isoquinolinamine1532-84-9 4-Isoquinolinamine23687-25-4 8-Isoquinolinamine23687-27-6 3-Phenylpyrazole2458-26-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook