Basic information
- CAS
38915-46-7- Standard SMILES
Cl.Cl.ClCCNCCCNc1c2ccc(Cl)cc2nc2ccc(-c3ccccc3)cc12- InChIKey
SCAJLRJAFYZRSZ-UHFFFAOYSA-N- Molecular formula
- C24H25Cl4N3
- Average molar mass
- 497.3 g/mol
- Monoisotopic mass
- 495.080259
Names & identifiers
- Preferred name
- 1,3-Propanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-phenyl-10-acridinyl)-, dihydrochloride
- IUPAC
- N-(2-chloroethyl)-N'-(6-chloro-2-phenylacridin-9-yl)propane-1,3-diamine;dihydrochloride
Names & synonyms
ICR 4726-Chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-phenylacridine dihydrochloride38915-46-71,3-Propanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-phenyl-10-acridinyl)-, dihydrochlorideAcridine, 6-chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-phenyl-, dihydrochlorideRefChem:219508DTXSID30959734N-(2-Chloroethyl)-3-[(6-chloro-2-phenylacridin-9(10H)-ylidene)amino]propan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
38915-46-7- PubChem CID
- 217499
- DTXSID
DTXSID30959734
Properties
Computed structural properties
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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