2,3-Diphenylquinoxaline

C20H14N2CAS 1684-14-6282.35 g/mol

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Properties

Molecular formula
C20H14N2
Molar mass
282.35 g/mol
Exact mass
282.1157 Da
Melting point
124 °C
logP
4.96Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 67 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
1684-14-6
SMILES
c1ccc(-c2nc3ccccc3nc2-c2ccccc2)cc1
InChIKey
RSNQVABHABAKEZ-UHFFFAOYSA-N
InChI
InChI=1S/C20H14N2/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19/h1-14H

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Names and synonyms

3 names
  • Quinoxaline, 2,3-diphenyl-
  • 2,3-Diphenyl-1,4-quinoxaline
  • NSC 15232

Work with 2,3-Diphenylquinoxaline

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-Chloro-3-phenylquinoxaline7065-92-167 % similar Phenazine92-82-056 % similar 2-Chloro-4-phenylquinazoline29874-83-750 % similar 9-Phenylacridine602-56-248 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-648 % similar 5-Bromo-2,3-diphenylpyrazine243472-70-046 % similar 5-Chloro-2,3-diphenylpyrazine41270-66-046 % similar 2-Phenylbenzimidazole716-79-046 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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