1,6-Hexanediamine, N,N'-bis(3-propoxy-9-acridinyl)-
Basic information
- CAS
64955-51-7- Standard SMILES
CCCOc1ccc2c(NCCCCCCNc3c4ccccc4nc4cc(OCCC)ccc34)c3ccccc3nc2c1- InChIKey
CLLTZCNPPDDQBR-UHFFFAOYSA-N- Molecular formula
- C38H42N4O2
- Average molar mass
- 586.8 g/mol
- Monoisotopic mass
- 586.3307766
Names & identifiers
- Preferred name
- 1,6-Hexanediamine, N,N'-bis(3-propoxy-9-acridinyl)-
- IUPAC
- N,N'-bis(3-propoxyacridin-9-yl)hexane-1,6-diamine
Names & synonyms
1,6-Hexanediamine, N,N'-bis(3-propoxy-9-acridinyl)-64955-51-7NSC252191CHEMBL3278753DTXSID30215266NSC 252191NSC-2521919-Acridinamine,N'-1,6-hexanediylbis[3-propoxy-N~1~,N~6~-Bis(3-propoxyacridin-9-yl)hexane-1,6-diamine
Database identifiers
- CAS
64955-51-7- PubChem CID
- 99629
- DTXSID
DTXSID30215266- ChEMBL
CHEMBL3278753
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
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Compound notes
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