Basic information
- CAS
26863-98-9- Standard SMILES
O=C(NC1c2ccccc2CCc2ccccc21)c1cccnc1- InChIKey
USBDCBYTJQDZJL-UHFFFAOYSA-N- Molecular formula
- C21H18N2O
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.1419132
Names & identifiers
- Preferred name
- 3-Pyridinecarboxamide, 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)pyridine-3-carboxamide
Names & synonyms
3-Pyridinecarboxamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)nicotinamide [French]26863-98-9DTXSID90181377N-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-pyridinecarboxamideN-(Dibenzo(2,3:6,7)cycloheptadien-5-yl)nicotinamideRefChem:282119DTXCID00103868n-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)pyridine-3-carboxamide
Database identifiers
- CAS
26863-98-9- PubChem CID
- 213670
- DTXSID
DTXSID90181377
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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