Basic information
- CAS
5284-80-0- Standard SMILES
[N-]=[N+]=Nc1ccc(C=CC(=O)C=Cc2ccc(N=[N+]=[N-])cc2)cc1- InChIKey
YQPDFPOALLAYGO-UHFFFAOYSA-N- Molecular formula
- C17H12N6O
- Average molar mass
- 316.32 g/mol
- Monoisotopic mass
- 316.10725903
Names & identifiers
- Preferred name
- 1,5-Bis(4-azidophenyl)penta-1,4-dien-3-one
- IUPAC
- 1,5-bis(4-azidophenyl)penta-1,4-dien-3-one
Names & synonyms
1,5-BIS(4-AZIDOPHENYL)PENTA-1,4-DIEN-3-ONESCHEMBL13882622DTXSID701267422
Database identifiers
- CAS
5284-80-0- PubChem CID
- 199933
- DTXSID
DTXSID701267422
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 520
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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