Benz[c]acridine, dihydrochloride
Basic information
- CAS
4310-69-4- Standard SMILES
CCN(CCCl)CCNc1c2ccccc2nc2c1ccc1ccccc12.Cl- InChIKey
XNHUXPJNVSSXFZ-UHFFFAOYSA-N- Molecular formula
- C23H25Cl2N3
- Average molar mass
- 414.4 g/mol
- Monoisotopic mass
- 413.1425532
Names & identifiers
- Preferred name
- Benz[c]acridine, dihydrochloride
- IUPAC
- N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylethane-1,2-diamine;hydrochloride
Names & synonyms
Benz[c]acridine, dihydrochlorideDTXSID60962897NSC133480NSC-1334801, N'-benz[c]acridin-7-yl-N-(2-chloroethyl)-N-ethyl-, dihydrochlorideN~2~-(Benzo[c]acridin-7-yl)-N~1~-(2-chloroethyl)-N~1~-ethylethane-1,2-diamine--hydrogen chloride (1/1)
Database identifiers
- CAS
4310-69-4- PubChem CID
- 54610285
- DTXSID
DTXSID60962897
Properties
Computed structural properties
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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