4,4'-((4-Iminocyclohexa-2,5-dien-1-ylidene)methylene)bis(N,N-dimethylaniline) monohydrochloride
Grundinformationen
- CAS
84215-49-6- Standard-SMILES
CN(C)c1ccc(C(=C2C=CC(=N)C=C2)c2ccc(N(C)C)cc2)cc1.Cl- InChIKey
WWKGVZASJYXZKN-UHFFFAOYSA-N- Summenformel
- C23H26ClN3
- Durchschnittliche Molmasse
- 379,9 g/mol
- Monoisotopische Masse
- 379,1815255
Überblick
Methyl violet 2B is a hydrochloride obtained by combining Methyl violet 2B free base with one equivalent of hydrochloric acid. Used in Gram's stain for the demonstration and primary classification of bacteria as well as to demonstrate amyloid. It has a role as a mutagen, an antineoplastic agent, a fluorochrome, an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor and a histological dye. It contains a Methyl violet 2B(1+).
Namen und Bezeichner
- Bevorzugter Name
- 4,4'-((4-Iminocyclohexa-2,5-dien-1-ylidene)methylene)bis(N,N-dimethylaniline) monohydrochloride
- IUPAC
- 4-[[4-(dimethylamino)phenyl]-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline;hydrochloride
Namen und Synonyme
84215-49-6UNII-9691711H0FEINECS 282-455-79691711H0F4,4'-((4-Iminocyclohexa-2,5-dien-1-ylidene)methylene)bis(N,N-dimethylaniline) monohydrochlorideCHEBI:90108WWKGVZASJYXZKN-UHFFFAOYSA-NDTXSID301361288NS00059906Q27162319N,N,N',N'-TETRAMETHYL-P-ROSANILINE HYDROCHLORIDE4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-iminium chloride
Weitere Namen anzeigen
4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methylene]bis(N,N-dimethylaniline) hydrochlorideBENZENAMINE, 4,4'-((4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYLENE)BIS(N,N-DIMETHYL-, HYDROCHLORIDE (1:1)BENZENAMINE, 4,4'-((4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYLENE)BIS(N,N-DIMETHYL-, MONOHYDROCHLORIDEBENZENAMINE, 4-((4-(DIMETHYLAMINO)PHENYL)(4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-N,N-DIMETHYL-, MONOHYDROCHLORIDEMETHANAMINIUM, N-(4-((4-AMINOPHENYL)(4-(DIMETHYLAMINO)PHENYL)METHYLENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)-N-METHYL-, CHLORIDE (1:1)
Datenbank-Bezeichner
- CAS
84215-49-6- PubChem CID
- 91997555
- DTXSID
DTXSID301361288- ChEBI
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 30,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 27
- Formalladung
- 0
- Komplexität
- 533
Zugehörige Reaktionen
0
Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.
Notizen zur Verbindung
Wird geladen…