Basic information
- CAS
75340-83-9- Standard SMILES
Cl.Cl.Nc1c2ccccc2nc2c(CSCCNc3c4ccccc4nc4ccccc34)cccc12- InChIKey
WCLIBWWHVPIFQZ-UHFFFAOYSA-N- Molecular formula
- C29H26Cl2N4S
- Average molar mass
- 533.5 g/mol
- Monoisotopic mass
- 532.1255234
Names & identifiers
- Preferred name
- 9-Acridinamine, N-(2-(((9-amino-4-acridinyl)methyl)thio)ethyl)-, dihydrochloride
- IUPAC
- 4-[2-(acridin-9-ylamino)ethylsulfanylmethyl]acridin-9-amine;dihydrochloride
Names & synonyms
9-Acridinamine, N-(2-(((9-amino-4-acridinyl)methyl)thio)ethyl)-, dihydrochloride75340-83-9N-(2-(((9-Amino-4-acridinyl)methyl)thio)ethyl)-9-acridinamine dihydrochlorideDTXSID402263084-[({2-[(Acridin-9-yl)amino]ethyl}sulfanyl)methyl]acridin-9-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
75340-83-9- PubChem CID
- 153643
- DTXSID
DTXSID40226308
Properties
Computed structural properties
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 638
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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