Acridinium, 3,6-diamino-10-pentyl-, sulfate
Basic information
- CAS
101952-43-6- Standard SMILES
CCCCC[n+]1c2cc(N)ccc2cc2ccc(N)cc21.O=S(=O)([O-])O- InChIKey
FYZWZPTZLNIJJD-UHFFFAOYSA-N- Molecular formula
- C18H23N3O4S
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.1409274
Names & identifiers
- Preferred name
- Acridinium, 3,6-diamino-10-pentyl-, sulfate
- IUPAC
- hydrogen sulfate;10-pentylacridin-10-ium-3,6-diamine
Names & synonyms
ACRIDINIUM, 3,6-DIAMINO-10-PENTYL-, SULFATEN-Propylproflavine101952-43-63,6-Diamino-10-pentylacridinium sulfateDTXSID301444013,6-Diamino-10-pentylacridin-10-ium hydrogen sulfate
Database identifiers
- CAS
101952-43-6- PubChem CID
- 59164
- DTXSID
DTXSID30144401
Properties
Computed structural properties
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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