Basic information
- CAS
101952-40-3- Standard SMILES
COc1ccc2c(NCCCCNc3c4ccc(OC)cc4nc4ccc(Cl)cc34)c3cc(Cl)ccc3nc2c1- InChIKey
GWXHKNFBNWMQBE-UHFFFAOYSA-N- Molecular formula
- C32H28Cl2N4O2
- Average molar mass
- 571.5 g/mol
- Monoisotopic mass
- 570.1589315
Names & identifiers
- Preferred name
- Acridine, 9,9'-tetramethylenediiminobis(2-chloro-6-methoxy-
- IUPAC
- N,N'-bis(2-chloro-6-methoxyacridin-9-yl)butane-1,4-diamine
Names & synonyms
ACRIDINE, 9,9'-TETRAMETHYLENEDIIMINOBIS(2-CHLORO-6-METHOXY-101952-40-3Bis(6-chloro-2-methoxy-9-acridinyl)-putrescine9,9'-Tetramethylenediiminobis(2-chloro-6-methoxyacridine)1,4-Butanediamine, N,N'-bis(2-chloro-6-methoxy-9-acridyl)-DTXSID20144399N~1~,N~4~-Bis(2-chloro-6-methoxyacridin-9-yl)butane-1,4-diamine
Database identifiers
- CAS
101952-40-3- PubChem CID
- 59161
- DTXSID
DTXSID20144399- Nikkaji
- J66.945H
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 745
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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