Basic information
- CAS
34494-09-2- Standard SMILES
O=S(=O)(O)O.c1cc2ccc3nc4cccc5ccc6nc(c1)c2c3c6c54- InChIKey
AHUIFIYJKRBXGC-UHFFFAOYSA-N- Molecular formula
- C20H12N2O4S
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.05177804
Names & identifiers
- Preferred name
- Acridino(2,1,9,8-klmna)acridine sulfate
- IUPAC
- 12,22-diazahexacyclo[11.7.1.14,20.02,11.03,8.017,21]docosa-1,3(8),4,6,9,11,13,15,17(21),18,20(22)-undecaene;sulfuric acid
Names & synonyms
Acridino(2,1,9,8-klmna)acridine sulfate34494-09-26,12-Diazaanthanthrene sulfate6,12-Diazaanthanthrene sulphateDTXSID60188050Sulfuric acid--acridino[2,1,9,8-klmna]acridine (1/1)
Database identifiers
- CAS
34494-09-2- PubChem CID
- 214860
- DTXSID
DTXSID60188050
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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