4,9-Dihydro-2,7-dihydroxy-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione
Basic information
- CAS
72979-15-8- Standard SMILES
O=c1[nH]c2cc(O)cc3c(=O)[nH]c4cc(O)cc1c4c23- InChIKey
QMRBZOKRVJGKBV-UHFFFAOYSA-N- Molecular formula
- C14H8N2O4
- Average molar mass
- 268.22 g/mol
- Monoisotopic mass
- 268.04840674
Names & identifiers
- Preferred name
- 4,9-Dihydro-2,7-dihydroxy-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione
- IUPAC
- 6,13-dihydroxy-2,9-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione
Names & synonyms
4,9-Dihydro-2,7-dihydroxy-pyrido(2,3,4,5-lmn)phenanthridine-5,10-dione72979-15-8DTXSID002232522,7-Dihydroxy-4,9-dihydropyrido[2,3,4,5-lmn]phenanthridine-5,10-dione
Database identifiers
- CAS
72979-15-8- PubChem CID
- 5488353
- DTXSID
DTXSID00223252
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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