Basic information
- CAS
64209-26-3- Standard SMILES
O=[N+]([O-])c1cccc(NN=Cc2c(Cl)n(-c3ccccc3)c3ccccc23)c1- InChIKey
SRRJMLXMIIRYGT-UHFFFAOYSA-N- Molecular formula
- C21H15ClN4O2
- Average molar mass
- 390.8 g/mol
- Monoisotopic mass
- 390.0883534
Names & identifiers
- Preferred name
- N-[(2-chloro-1-phenylindol-3-yl)methylideneamino]-3-nitroaniline
- IUPAC
- N-[(2-chloro-1-phenylindol-3-yl)methylideneamino]-3-nitroaniline
Names & synonyms
64209-26-3DTXSID40313262N-[(2-chloro-1-phenylindol-3-yl)methylideneamino]-3-nitroaniline2-Chloro-3-{[2-(3-nitrophenyl)hydrazinylidene]methyl}-1-phenyl-1H-indole
Database identifiers
- CAS
64209-26-3- PubChem CID
- 320474
- DTXSID
DTXSID40313262
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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