Basic information
- CAS
34440-93-2- Standard SMILES
O=CNc1cccc2ccc3cc4ccccc4cc3c12- InChIKey
QTJIAIASKRWKFU-UHFFFAOYSA-N- Molecular formula
- C19H13NO
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.09971404
Names & identifiers
- Preferred name
- N-benzo[a]anthracen-1-ylformamide
- IUPAC
- N-benzo[a]anthracen-1-ylformamide
Names & synonyms
34440-93-2N-benzo[a]anthracen-1-ylformamideNSC166744N-(Tetraphen-1-yl)formamideDTXSID90304660NSC-166744
Database identifiers
- CAS
34440-93-2- PubChem CID
- 296540
- DTXSID
DTXSID90304660
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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