Basic information
- CAS
2827-28-3- Standard SMILES
O=C1CCCc2c1cnc1c2ccc2ccccc21- InChIKey
PFWXLESTFHZBQU-UHFFFAOYSA-N- Molecular formula
- C17H13NO
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.09971404
Names & identifiers
- Preferred name
- BENZO(c)PHENANTHRIDIN-7(8H)-ONE, 9,10-DIHYDRO-
- IUPAC
- 9,10-dihydro-8H-benzo[c]phenanthridin-7-one
- English name
- 9,10-Dihydrobenzo[c]phenanthridin-7(8H)-one
- Molecular formula
- C17H13NO
- Molecular weight
- 247.29
Names & synonyms
BENZO(c)PHENANTHRIDIN-7(8H)-ONE, 9,10-DIHYDRO-2827-28-39,10-Dihydrobenzo[c]phenanthridin-7(8H)-oneBRN 15373699,10-Dihydro-benzo(c)phenanthridin-7(8H)-one7,8,9,10-Tetrahydro-7-oxo-benzo(c)phenanthridine5-21-09-00260 (Beilstein Handbook Reference)DTXSID30182520Benzo[c]phenanthridin-7(8H)-one, 9,10-dihydro-
Database identifiers
- CAS
2827-28-3- PubChem CID
- 17801
- DTXSID
DTXSID30182520- Nikkaji
- J132.042D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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