Benzamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-
Basic information
- CAS
26942-41-6- Standard SMILES
O=C(NC1c2ccccc2CCc2ccccc21)c1ccccc1- InChIKey
ICHTWPDZKRJOMD-UHFFFAOYSA-N- Molecular formula
- C22H19NO
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.14666423
Names & identifiers
- Preferred name
- Benzamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-
- IUPAC
- N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)benzamide
Names & synonyms
Benzamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)benzamide [French]26942-41-6N-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)benzamideDTXSID30181432N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)benzamideRefChem:322133DTXCID40103923n-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)benzamide
Database identifiers
- CAS
26942-41-6- PubChem CID
- 213711
- DTXSID
DTXSID30181432
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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