Acridine-4,5-dicarboxaldehyde, 3,6-bis(dimethylamino)-, 5-(2,2-di-(2-chloroethyl)hydrazone)
Basic information
- CAS
69837-09-8- Standard SMILES
CN(C)c1ccc2cc3ccc(N(C)C)c(/C=N/N(CCCl)CCCl)c3nc2c1C=O- InChIKey
KLRJINLLADMHID-VULFUBBASA-N- Molecular formula
- C23H27Cl2N5O
- Average molar mass
- 460.4 g/mol
- Monoisotopic mass
- 459.1592659
Names & identifiers
- Preferred name
- Acridine-4,5-dicarboxaldehyde, 3,6-bis(dimethylamino)-, 5-(2,2-di-(2-chloroethyl)hydrazone)
- IUPAC
- 5-[(E)-[bis(2-chloroethyl)hydrazinylidene]methyl]-3,6-bis(dimethylamino)acridine-4-carbaldehyde
Names & synonyms
Acridine-4,5-dicarboxaldehyde, 3,6-bis(dimethylamino)-, 5-(2,2-di-(2-chloroethyl)hydrazone)69837-09-8RefChem:1076072BRN 05028373,6-Bis(dimethylamino)acridine-4,5-dicarbaldehyde N,N-bis(2-chloroethyl)hydrazone5-22-13-00335 (Beilstein Handbook Reference)
Database identifiers
- CAS
69837-09-8- PubChem CID
- 9570784
- Nikkaji
- J66.914H
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 599
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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