Basic information
- CAS
547751-48-4- Standard SMILES
O=C(Nc1ccc(N=Nc2ccccc2)cc1)c1ccccc1C(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
RTNUNGZJUVBVEZ-UHFFFAOYSA-N- Molecular formula
- C32H24N6O2
- Average molar mass
- 524.6 g/mol
- Monoisotopic mass
- 524.19607403
Names & identifiers
- Preferred name
- N,N'-bis{4-[(E)-phenyldiazenyl]phenyl}benzene-1,2-dicarboxamide
- IUPAC
- 1-N,2-N-bis(4-phenyldiazenylphenyl)benzene-1,2-dicarboxamide
Names & synonyms
DTXSID401040253N,N'-bis{4-[(E)-phenyldiazenyl]phenyl}benzene-1,2-dicarboxamideSTK425027AKOS003303414547751-48-4ST509244211,2-Benzenedicarboxamide, N1,N2-bis[4-(2-phenyldiazenyl)phenyl]-N-[4-(phenyldiazenyl)phenyl](2-{N-[4-(phenyldiazenyl)phenyl]carbamoyl}phenyl)c arboxamide
Database identifiers
- CAS
547751-48-4- PubChem CID
- 4452209
- DTXSID
DTXSID401040253
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 779
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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