2,3,8,9-Tetramethoxybenzo(c)phenanthridine
Basic information
- CAS
15462-10-9- Standard SMILES
COc1cc2cnc3c4cc(OC)c(OC)cc4ccc3c2cc1OC- InChIKey
MENTXTUAYRNMRW-UHFFFAOYSA-N- Molecular formula
- C21H19NO4
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.13140809
Names & identifiers
- Preferred name
- 2,3,8,9-Tetramethoxybenzo(c)phenanthridine
- IUPAC
- 2,3,8,9-tetramethoxybenzo[c]phenanthridine
Names & synonyms
2,3,8,9-Tetramethoxybenzo(c)phenanthridine15462-10-92,3,8,9-Tetramethoxybenzo[c]phenanthridineNSC 166717DTXSID20165680RefChem:244304DTXCID0088171NSC166717CHEMBL520793NSC-166717
Database identifiers
- CAS
15462-10-9- PubChem CID
- 296522
- DTXSID
DTXSID20165680- ChEMBL
CHEMBL520793- Nikkaji
- J3.238.975I
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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