4,4'-(phenylmethylene)bis(n-methylaniline)
- Other Name: 4,4'-(Phenylmethylene)bis(N-methylaniline)
- InChIKey: OPQNVMBGRKGHPG-UHFFFAOYSA-N
- InChI: InChI=1S/C21H22N2/c1-22-19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)18-10-14-20(23-2)15-11-18/h3-15,21-23H,1-2H3
- SMILES: CNC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)NC
- Exact Mass: 302.17830
- Molecular Formula: C21H22N2
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Compound CID:
12421730
12421730
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.