N2-((4-(Diethylamino)phenyl)methylene)-4-nitro-N1-phenyl-1,2-benzenediamine
Basic information
- CAS
55720-12-2- Standard SMILES
CCN(CC)c1ccc(C=Nc2cc([N+](=O)[O-])ccc2Nc2ccccc2)cc1- InChIKey
IBZBNTWTVWXLTN-UHFFFAOYSA-N- Molecular formula
- C23H24N4O2
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.18992602
Names & identifiers
- Preferred name
- N2-((4-(Diethylamino)phenyl)methylene)-4-nitro-N1-phenyl-1,2-benzenediamine
- IUPAC
- 2-[[4-(diethylamino)phenyl]methylideneamino]-4-nitro-N-phenylaniline
Names & synonyms
N2-((4-(Diethylamino)phenyl)methylene)-4-nitro-N1-phenyl-1,2-benzenediamine1,2-Benzenediamine, N(sup 2)-((4-(diethylamino)phenyl)methylene)-4-nitro-N(sup 1)-phenyl-4-Nitro-2-(p-diethylaminobenzylidenamino)diphenylamine55720-12-2N(sup 2)-((4-(diethylamino)phenyl)methylene)-4-nitro-N(sup 1)-phenyl-1,2-benzenediamine1,2-Benzenediamine, N2-((4-(diethylamino)phenyl)methylene)-4-nitro-N1-phenyl-
Database identifiers
- CAS
55720-12-2- PubChem CID
- 150670
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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