1,2,3,4,5,8,9,10,11,12-Decahydroquinolino[3,2-a]acridine-13,14-dione
Basic information
- CAS
70071-67-9- Standard SMILES
O=c1c2c([nH]c3ccc4[nH]c5c(c(=O)c4c13)CCCC5)CCCC2- InChIKey
IQKQUUVTWBCNHF-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.15247789
Names & identifiers
- Preferred name
- 1,2,3,4,5,8,9,10,11,12-Decahydroquinolino[3,2-a]acridine-13,14-dione
- IUPAC
- 1,2,3,4,5,8,9,10,11,12-decahydroquinolino[3,2-a]acridine-13,14-dione
Names & synonyms
NSC32625270071-67-9DTXSID50318127NSC-3262521,2,3,4,5,8,9,10,11,12-Decahydrodibenzo[b,j][4,7]phenanthroline-13,14-dione
Database identifiers
- CAS
70071-67-9- PubChem CID
- 331744
- DTXSID
DTXSID50318127
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 617
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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