1,16-Hexadecanediamine, N,N'-bis(9-acridinyl)-
Basic information
- CAS
63283-21-6- Standard SMILES
c1ccc2c(NCCCCCCCCCCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1- InChIKey
ZLKQNHDIOGPKMI-UHFFFAOYSA-N- Molecular formula
- C42H50N4
- Average molar mass
- 610.9 g/mol
- Monoisotopic mass
- 610.40354761
Names & identifiers
- Preferred name
- 1,16-Hexadecanediamine, N,N'-bis(9-acridinyl)-
- IUPAC
- N,N'-di(acridin-9-yl)hexadecane-1,16-diamine
Names & synonyms
1,16-HEXADECANEDIAMINE, N,N'-BIS(9-ACRIDINYL)-63283-21-6BRN 0467608N,N'-Di(9-acridinyl)-1,16-diaminohexadecaneN,N'-Bis(9-acridinyl)-1,16-hexadecanediamineCHEMBL3277745DTXSID30212679N~1~,N~16~-Di(acridin-9-yl)hexadecane-1,16-diamine
Database identifiers
- CAS
63283-21-6- PubChem CID
- 44457
- DTXSID
DTXSID30212679- ChEMBL
CHEMBL3277745- Nikkaji
- J73.680E
Properties
Computed structural properties
- XLogP
- 13.6
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 19
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 707
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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