1,6-Hexanediamine, N,N'-bis(4-ethyl-9-acridinyl)-
Basic information
- CAS
64955-48-2- Standard SMILES
CCc1cccc2c(NCCCCCCNc3c4ccccc4nc4c(CC)cccc34)c3ccccc3nc12- InChIKey
ADOGKVBTAYKDAE-UHFFFAOYSA-N- Molecular formula
- C36H38N4
- Average molar mass
- 526.7 g/mol
- Monoisotopic mass
- 526.30964723
Names & identifiers
- Preferred name
- 1,6-Hexanediamine, N,N'-bis(4-ethyl-9-acridinyl)-
- IUPAC
- N,N'-bis(4-ethylacridin-9-yl)hexane-1,6-diamine
Names & synonyms
1,6-Hexanediamine, N,N'-bis(4-ethyl-9-acridinyl)-64955-48-2NSC248613CHEMBL3278750DTXSID50215263NSC 248613NSC-248613N~1~,N~6~-Bis(4-ethylacridin-9-yl)hexane-1,6-diamine
Database identifiers
- CAS
64955-48-2- PubChem CID
- 99607
- DTXSID
DTXSID50215263- ChEMBL
CHEMBL3278750
Properties
Computed structural properties
- XLogP
- 9.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 695
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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