Acridino(2,1,9-mna)acridine
Basic information
- CAS
189-66-2- Standard SMILES
c1ccc2c(c1)nc1ccc3c4ccccc4nc4ccc2c1c43- InChIKey
IJNGJJKIGLDONQ-UHFFFAOYSA-N- Molecular formula
- C22H12N2
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.10004839
Names & identifiers
- Preferred name
- Acridino(2,1,9-mna)acridine
- IUPAC
- 8,19-diazahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene
Names & synonyms
Acridino(2,1,9-mna)acridine189-66-27,14-Diazadibenzo(a,h)pyreneRefChem:105463DTXSID10940403tribenzo[c,j,lmn][2,7]phenanthroline8,19-diazahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene
Database identifiers
- CAS
189-66-2- PubChem CID
- 188944
- DTXSID
DTXSID10940403
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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