Basic information
- Standard SMILES
O=[N+]([O-])c1cccc(NN=C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)c1- InChIKey
BEOYVSFMIGYYOX-UHFFFAOYSA-N- Molecular formula
- C19H13Cl2N3O2
- Average molar mass
- 386.2 g/mol
- Monoisotopic mass
- 385.0384821
Names & identifiers
- Preferred name
- N-(4,4'-Dichlorobenzhydrylidene)-N'-(3-nitrophenyl)hydrazine
- IUPAC
- N-[bis(4-chlorophenyl)methylideneamino]-3-nitroaniline
Names & synonyms
SCHEMBL1507652BEOYVSFMIGYYOX-UHFFFAOYSA-NN-(4,4'-Dichlorobenzhydrylidene)-N'-(3-nitrophenyl)hydrazine
Database identifiers
- PubChem CID
- 11625195
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 472
Related reactions
2 records
Compound notes
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