Basic information
- CAS
6001-51-0- Standard SMILES
CN(C)c1ccc(C=Nc2ccc(-c3ccc(N=Cc4ccc(N(C)C)cc4)cc3)cc2)cc1- InChIKey
LTPFCLBRAINGDI-UHFFFAOYSA-N- Molecular formula
- C30H30N4
- Average molar mass
- 446.6 g/mol
- Monoisotopic mass
- 446.24704697
Names & identifiers
- Preferred name
- Bis(p-dimethylaminobenzylidene)benzidine
- IUPAC
- 4-[[4-[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]phenyl]iminomethyl]-N,N-dimethylaniline
- English name
- N,N'-Bis[[4-(dimethylamino)phenyl]methylene][1,1'-biphenyl]-4,4'-diamine
- Molecular formula
- C30H30N4
- Molecular weight
- 446.59
Names & synonyms
Bis(p-dimethylaminobenzylidene)benzidineDOU4MR3T8G6001-51-0UNII-DOU4MR3T8GBis(p-dimethylaminobenzylidene)benzidine [MI]Benzidine, N,N'-bis(p-(dimethylamino)benzylidene)-(1,1'-Biphenyl)-4,4'-diamine, N,N'-bis((4-(dimethylamino)phenyl)methylene)-(1,1'-Biphenyl)-4,4'-diamine, N4,N4'-bis((4-(dimethylamino)phenyl)methylene)-CBDivE_000574STK049287AKOS000487795N,N'-bis{(E)-[4-(dimethylamino)phenyl]methylidene}biphenyl-4,4'-diamine
Show more names
N,N'-bis[4-(dimethylamino)benzylidene]-4,4'-biphenyldiamineN,N'-Bis[[4-(dimethylamino)phenyl]methylene][1,1'-biphenyl]-4,4'-diamine[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-bis[[4-(dimethylamino)phenyl]methylene]-
4,4'-[[1,1'-biphenyl]-4,4'-diylbis(azanylylidenemethanylylidene)]bis(N,N-dimethylaniline)
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 568
Physicochemical properties
- Melting point
- 318 ° · 318°
- FDA UNII
- 4 MR3T8G · DOU4MR3T8G
Chemistry & industry
Applications
UsesDetermination of tungsten: Hovorka, Collect. Czech. Chem. Commun. 10, 518 (1938), C.A. 33, 1624 (1939).
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
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Compound notes
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