chempirical

2-Methyldibenzo[F,H]quinoxaline

C17H12N2CAS 536753-86-3244.30 g/mol

Open in Covalent MOL file
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Properties

Molecular formula
C17H12N2
Molar mass
244.30 g/mol
Exact mass
244.1000 Da
logP
4.24Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

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
536753-86-3
SMILES
CC1=CN=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1
InChIKey
DCPGBPKLXYETTA-UHFFFAOYSA-N
InChI
InChI=1S/C17H12N2/c1-11-10-18-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)17(16)19-11/h2-10H,1H3

Weigh it out

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

Work with 2-Methyldibenzo[F,H]quinoxaline

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-Methylquinoxaline7251-61-850 % similar Bathocuproine4733-39-543 % similar 2,3,5-Trimethylpyrazine14667-55-140 % similar 2,5-Dimethylpyrazine123-32-038 % similar 5,6-Dimethyl-1,10-phenanthroline3002-81-138 % similar 2,4-Dimethylquinoline1198-37-437 % similar 4-Chloro-2,8-dimethylquinoline32314-39-937 % similar 2-Methylpyridine109-06-837 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook