Basic information
- CAS
62509-62-0- Standard SMILES
c1ccc2c(CCc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1- InChIKey
WTAGSJAOBUKKCE-UHFFFAOYSA-N- Molecular formula
- C28H20N2
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.16264865
Names & identifiers
- Preferred name
- 9-(2-Acridin-9-ylethyl)acridine
- IUPAC
- 9-(2-acridin-9-ylethyl)acridine
Names & synonyms
62509-62-09-(2-acridin-9-ylethyl)acridineNSC353718SCHEMBL321444SCHEMBL29446776DTXSID603200199,9'-(Ethane-1,2-diyl)diacridineNSC-353718
Database identifiers
- CAS
62509-62-0- PubChem CID
- 337077
- DTXSID
DTXSID60320019- Nikkaji
- J1.193.010G
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 481
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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