Benzamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3,4-dichloro-(9CI)
Basic information
- CAS
548438-82-0- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)c(NC(=O)c2ccc(Cl)c(Cl)c2)c1)c1ccc(Cl)c(Cl)c1- InChIKey
RBOLNHQGGLTINF-UHFFFAOYSA-N- Molecular formula
- C26H16Cl4N4O2
- Average molar mass
- 558.2 g/mol
- Monoisotopic mass
- 556.002737
Names & identifiers
- Preferred name
- Benzamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3,4-dichloro-(9CI)
- IUPAC
- 3,4-dichloro-N-[3-[(3,4-dichlorobenzoyl)amino]-4-phenyldiazenylphenyl]benzamide
Names & synonyms
DTXSID101040159AKOS003888675548438-82-0Benzamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3,4-dichloro- (9CI)
Database identifiers
- CAS
548438-82-0- PubChem CID
- 3557565
- DTXSID
DTXSID101040159
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 781
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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