1,8-Octanediamine, N,N'-bis(3-propoxy-9-acridinyl)-
Basic information
- CAS
64955-61-9- Standard SMILES
CCCOc1ccc2c(NCCCCCCCCNc3c4ccccc4nc4cc(OCCC)ccc34)c3ccccc3nc2c1- InChIKey
BBHSRUOWMQUERS-UHFFFAOYSA-N- Molecular formula
- C40H46N4O2
- Average molar mass
- 614.8 g/mol
- Monoisotopic mass
- 614.36207672
Names & identifiers
- Preferred name
- 1,8-Octanediamine, N,N'-bis(3-propoxy-9-acridinyl)-
- IUPAC
- N,N'-bis(3-propoxyacridin-9-yl)octane-1,8-diamine
Names & synonyms
1,8-Octanediamine, N,N'-bis(3-propoxy-9-acridinyl)-64955-61-9NSC260613CHEMBL3278764DTXSID00215273NSC 260613NSC-260613N~1~,N~8~-Bis(3-propoxyacridin-9-yl)octane-1,8-diamine
Database identifiers
- CAS
64955-61-9- PubChem CID
- 99664
- DTXSID
DTXSID00215273- ChEMBL
CHEMBL3278764
Properties
Computed structural properties
- XLogP
- 11
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 17
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 791
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…