1,18-Octadecanediamine, N,N'-bis(9-acridinyl)-
Basic information
- CAS
101858-26-8- Standard SMILES
c1ccc2c(NCCCCCCCCCCCCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1- InChIKey
WQQTZEIHGFNPBG-UHFFFAOYSA-N- Molecular formula
- C44H54N4
- Average molar mass
- 638.9 g/mol
- Monoisotopic mass
- 638.43484774
Names & identifiers
- Preferred name
- 1,18-Octadecanediamine, N,N'-bis(9-acridinyl)-
- IUPAC
- N,N'-di(acridin-9-yl)octadecane-1,18-diamine
Names & synonyms
1,18-OCTADECANEDIAMINE, N,N'-BIS(9-ACRIDINYL)-101858-26-8BRN 0468065Acridine, 9,9'-octadecamethylenediiminobis-N,N'-Di(9-acridyl)-1,18-diaminooctadecaneN,N'-Bis(9-acridinyl)-1,18-octadecanediamineNSC219739DTXSID40144275NSC-219739N~1~,N~18~-Di(acridin-9-yl)octadecane-1,18-diamine58903-60-9
Database identifiers
- CAS
101858-26-8、58903-60-9- PubChem CID
- 59057
- DTXSID
DTXSID40144275- Nikkaji
- J64.729B
Properties
Computed structural properties
- XLogP
- 14.7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 21
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 736
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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