N,N'-bis(4-butoxyacridin-9-yl)ethane-1,2-diamine
Basic information
- CAS
67003-25-2- Standard SMILES
CCCCOc1cccc2c(NCCNc3c4ccccc4nc4c(OCCCC)cccc34)c3ccccc3nc12- InChIKey
KBMUCHMIZHSUAJ-UHFFFAOYSA-N- Molecular formula
- C36H38N4O2
- Average molar mass
- 558.7 g/mol
- Monoisotopic mass
- 558.29947647
Names & identifiers
- Preferred name
- N,N'-bis(4-butoxyacridin-9-yl)ethane-1,2-diamine
- IUPAC
- N,N'-bis(4-butoxyacridin-9-yl)ethane-1,2-diamine
Names & synonyms
NSC276379SCHEMBL7952029CHEMBL3278777NSC-276379
Database identifiers
- CAS
67003-25-2- PubChem CID
- 321884
- ChEMBL
CHEMBL3278777
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 734
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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