Basic information
- CAS
4120-78-9- Standard SMILES
CC(=O)Nc1ccc2ccc3ccccc3c2c1- InChIKey
FSGXZFQZAIBEDS-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.09971404
Names & identifiers
- Preferred name
- N-3-Phenanthrenylacetamide
- IUPAC
- N-phenanthren-3-ylacetamide
Names & synonyms
N-3-PhenanthrylacetamideN-3-Phenanthrenylacetamide3-Acetylaminophenanthrene3-AcetaminophenanthreneAcetamide, N-3-phenanthrenyl-ACETAMIDE, N-3-PHENANTHRYL-4120-78-9J8S9UC5ZUWNSC 141584BRN 2806961UNII-J8S9UC5ZUWNSC-141584
Show more names
DTXSID301941234-12-00-03442 (Beilstein Handbook Reference)RefChem:162479DTXCID40116614Acetamide, N-3-phenanthrenyl-(9CI)3-AcetamidophenanthreneN-(3-Phenanthryl)acetamideN-(Phenanthren-3-yl)acetamide
Database identifiers
- CAS
4120-78-9- PubChem CID
- 20073
- DTXSID
DTXSID30194123- UNII
- J8S9UC5ZUW
- Nikkaji
- J33.434K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…