Basic information
- CAS
66827-78-9- Standard SMILES
NC(=O)C1c2ccccc2Cc2ccccc21- InChIKey
ASTBTQGTMJJXGZ-UHFFFAOYSA-N- Molecular formula
- C15H13NO
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.09971404
Names & identifiers
- Preferred name
- 10-Anthracenecarboxamide, 9,10-dihydro-
- IUPAC
- 9,10-dihydroanthracene-9-carboxamide
Names & synonyms
BRN 258100010-ANTHRACENECARBOXAMIDE, 9,10-DIHYDRO-9,10-Dihydro-10-anthracenecarboxamide66827-78-9DTXSID20216949RefChem:235665DTXCID001394409,10-dihydroanthracene-9-carboxamideSCHEMBL15075053
Database identifiers
- CAS
66827-78-9- PubChem CID
- 48113
- DTXSID
DTXSID20216949
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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