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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C22H16N4
Canonical SMILES: n1ccc(cc1)c1ccc(cc1/N=N/c1ccccc1)c1ccncc1
InChI: InChI=1S/C22H16N4/c1-2-4-20(5-3-1)25-26-22-16-19(17-8-12-23-13-9-17)6-7-21(22)18-10-14-24-15-11-18/h1-16H/b26-25+
InChIKey: FLPICFKQBFDOEY-OCEACIFDSA-N
Exact Mass:
Crosslinks: 
Published on 2019-04-06
process
Authors: Sylvain Grosjean1 - Sylvain Grosjean1 - Patrick Hodapp1
1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany
Analysis DOI:
Analysis ID:
Datasets