1,8-Octanediamine, N,N'-bis(4-ethoxy-9-acridinyl)-
Basic information
- CAS
64955-60-8- Standard SMILES
CCOc1cccc2c(NCCCCCCCCNc3c4ccccc4nc4c(OCC)cccc34)c3ccccc3nc12- InChIKey
XXKWDHCVPGIHMF-UHFFFAOYSA-N- Molecular formula
- C38H42N4O2
- Average molar mass
- 586.8 g/mol
- Monoisotopic mass
- 586.3307766
Names & identifiers
- Preferred name
- 1,8-Octanediamine, N,N'-bis(4-ethoxy-9-acridinyl)-
- IUPAC
- N,N'-bis(4-ethoxyacridin-9-yl)octane-1,8-diamine
Names & synonyms
1,8-Octanediamine, N,N'-bis(4-ethoxy-9-acridinyl)-64955-60-8NSC263435CHEMBL3278763SCHEMBL12359485DTXSID40215272NSC 263435NSC-2634351, N,N'-bis(4-ethoxy-9-acridinyl)-N~1~,N~8~-Bis(4-ethoxyacridin-9-yl)octane-1,8-diamine
Database identifiers
- CAS
64955-60-8- PubChem CID
- 99671
- DTXSID
DTXSID40215272- ChEMBL
CHEMBL3278763
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 763
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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