
N,N'-Diacetylbenzidine
N,N'-Diacetylbenzidine is a member of biphenyls. — ChEBI
- IUPAC name
- N-[4-(4-acetamidophenyl)phenyl]acetamide
- Molecular formula
- C16H16N2O2
- Molecular weight
- 268.31 g/mol
- Exact mass
- 268.121177757 Da
- XLogP3
- 1.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:82308
- ChEMBL:CHEMBL1567221
- EPA DTXSID:DTXSID9036854
- PubMed:15177648
- PubMed:12351142
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.