Acridine, 9,9'-octamethylenedi(imino)bis-
Basic information
- CAS
57780-57-1- Standard SMILES
c1ccc2c(NCCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1- InChIKey
NEAXIRVWYPBDID-UHFFFAOYSA-N- Molecular formula
- C34H34N4
- Average molar mass
- 498.7 g/mol
- Monoisotopic mass
- 498.2783471
Names & identifiers
- Preferred name
- Acridine, 9,9'-octamethylenedi(imino)bis-
- IUPAC
- N,N'-di(acridin-9-yl)octane-1,8-diamine
Names & synonyms
57780-57-1ACRIDINE, 9,9'-OCTAMETHYLENEDI(IMINO)BIS-NSC219734N,N'-Di(9-acridinyl)-1,8-diaminooctaneN,N'-Bis-(9-acridinyl)-1,8-octanediamineNSC-2197341,8-Octanediamine, N,N'-di-9-acridinyl-NSC 219734BRN 0503752N,N'-di(acridin-9-yl)octane-1,8-diamineDF8Y9RR4NGNCIMech_000402
Show more names
CHEMBL43079SCHEMBL13856923DTXSID50206474CCG-35574NCI60_001828PD0112001,8-Octanediamine, N1,N8-di-9-acridinyl-N~1~,N~8~-Di(9-acridinyl)-1,8-octanediamine
Database identifiers
- CAS
57780-57-1- PubChem CID
- 42559
- DTXSID
DTXSID50206474- ChEMBL
CHEMBL43079- UNII
- DF8Y9RR4NG
- Nikkaji
- J66.930J
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 596
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Compound notes
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