1.
Basic properties
Alternative names
Crystal Violet
MM17551
Crystal Violet
Molecular weight
372.54 Da
LogP
4.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1
InchiKey
LGLFFNDHMLKUMI-UHFFFAOYSA-N
ChEBI
77181
ChEMBL
CHEMBL459265
PDB
CVI
Pubchem
3468
Drugbank
DB00406
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||