Basic information
- CAS
56435-34-8- Standard SMILES
CCOc1ccc2nc3cc([N+](=O)[O-])ccc3c(Cc3ccnc4ccccc34)c2c1- InChIKey
PUROWRVAJXPUKC-UHFFFAOYSA-N- Molecular formula
- C25H19N3O3
- Average molar mass
- 409.4 g/mol
- Monoisotopic mass
- 409.14264148
Names & identifiers
- Preferred name
- Acridine, 2-ethoxy-6-nitro-9-(4-quinolylmethyl)-
- IUPAC
- 2-ethoxy-6-nitro-9-(quinolin-4-ylmethyl)acridine
Names & synonyms
BRN 0723323ACRIDINE, 2-ETHOXY-6-NITRO-9-(4-QUINOLYLMETHYL)-2-Ethoxy-6-nitro-9-(4-quinolylmethyl)acridine(Quinolyl-4)(2-ethoxy-6-nitroacridinyl-9)methane56435-34-8DTXSID502049905-23-13-00079 (Beilstein Handbook Reference)RefChem:317071DTXCID801274812-ethoxy-6-nitro-9-[(quinolin-4-yl)methyl]acridine
Database identifiers
- CAS
56435-34-8- PubChem CID
- 41875
- DTXSID
DTXSID50204990- Nikkaji
- J66.919I
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 626
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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