9-Acridinamine, N-(8-(((9-amino-4-acridinyl)methyl)thio)octyl)-, dihydrochloride
Basic information
- CAS
75340-85-1- Standard SMILES
Cl.Cl.Nc1c2ccccc2nc2c(CSCCCCCCCCNc3c4ccccc4nc4ccccc34)cccc12- InChIKey
OPJRYJOHDMKTAQ-UHFFFAOYSA-N- Molecular formula
- C35H38Cl2N4S
- Average molar mass
- 617.7 g/mol
- Monoisotopic mass
- 616.2194238
Names & identifiers
- Preferred name
- 9-Acridinamine, N-(8-(((9-amino-4-acridinyl)methyl)thio)octyl)-, dihydrochloride
- IUPAC
- 4-[8-(acridin-9-ylamino)octylsulfanylmethyl]acridin-9-amine;dihydrochloride
Names & synonyms
9-Acridinamine, N-(8-(((9-amino-4-acridinyl)methyl)thio)octyl)-, dihydrochloride75340-85-1N-(8-(((9-Amino-4-acridinyl)methyl)thio)octyl)-9-acridinamine dihydrochlorideDTXSID102263104-[({8-[(Acridin-9-yl)amino]octyl}sulfanyl)methyl]acridin-9-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
75340-85-1- PubChem CID
- 153647
- DTXSID
DTXSID10226310
Properties
Computed structural properties
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 727
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…