Basic information
- CAS
58903-52-9- Standard SMILES
c1ccc2c(NCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1- InChIKey
FZSBSJDISGQMLW-UHFFFAOYSA-N- Molecular formula
- C32H30N4
- Average molar mass
- 470.6 g/mol
- Monoisotopic mass
- 470.24704697
Names & identifiers
- Preferred name
- N1,N6-Di-9-acridinyl-1,6-hexanediamine
- IUPAC
- N,N'-di(acridin-9-yl)hexane-1,6-diamine
Names & synonyms
58903-52-9NSC-2197339GJ14HS3E31,6-Hexanediamine, N,N'-di-9-acridinyl-1,6-HEXANEDIAMINE, N1,N6-DI-9-ACRIDINYL-SN-22981N1,N6-DI-9-ACRIDINYL-1,6-HEXANEDIAMINERefChem:202221N,N'-Bis(9-acridinyl)-1,6-hexanediamineNSC 210733N,N'-di(acridin-9-yl)hexane-1,6-diamineNSC219733
Show more names
NSC 219733BRN 0503229N,N'-Di(9-acridinyl)-1,6-diaminohexaneUNII-9GJ14HS3E3ACRIDINE, 9,9'-HEXAMETHYLENEBIS(IMINO)BIS-CHEMBL38584SCHEMBL6033155DTXSID90207647
Database identifiers
- CAS
58903-52-9- PubChem CID
- 42875
- DTXSID
DTXSID90207647- ChEMBL
CHEMBL38584- UNII
- 9GJ14HS3E3
- Nikkaji
- J66.923G
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 569
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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