Acridine, 9,9'-(1,6-hexanediylbis(thio))bis(4-methoxy-
Basic information
- CAS
103674-75-5- Standard SMILES
COc1cccc2c(SCCCCCCSc3c4ccccc4nc4c(OC)cccc34)c3ccccc3nc12- InChIKey
CHBPVLTZRXUVBP-UHFFFAOYSA-N- Molecular formula
- C34H32N2O2S2
- Average molar mass
- 564.8 g/mol
- Monoisotopic mass
- 564.19052061
Names & identifiers
- Preferred name
- Acridine, 9,9'-(1,6-hexanediylbis(thio))bis(4-methoxy-
- IUPAC
- 4-methoxy-9-[6-(4-methoxyacridin-9-yl)sulfanylhexylsulfanyl]acridine
Names & synonyms
103674-75-5Acridine, 9,9'-(1,6-hexanediylbis(thio))bis(4-methoxy-Acridine, 9,9'-[1,6-hexanediylbis(thio)]bis[4-methoxy-RefChem:317100NSC618167DTXSID701209234NSC-6181679,9'-[Hexane-1,6-diylbis(sulfanediyl)]bis(4-methoxyacridine)Acridine, 9,9a(2)-[1,6-hexanediylbis(thio)]bis[4-methoxy-
Database identifiers
- CAS
103674-75-5- PubChem CID
- 358245
- DTXSID
DTXSID701209234- Nikkaji
- J1.035.269J
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 710
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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