Basic information
- CAS
71266-73-4- Standard SMILES
COc1ccc2cc3n(c(=Nc4ccccc4)c2c1OC)CCc1cc2c(cc1-3)OCO2- InChIKey
ACZPSGGVLFZZRJ-UHFFFAOYSA-N- Molecular formula
- C26H22N2O4
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.15795719
Names & identifiers
- Preferred name
- 16,17-dimethoxy-N-phenyl-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-imine
- IUPAC
- 16,17-dimethoxy-N-phenyl-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaen-14-imine
Names & synonyms
NSC30547271266-73-4DTXSID10316649NSC-305472(8Z)-9,10-Dimethoxy-N-phenyl-5,6-dihydro-2H,8H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-8-imine
Database identifiers
- CAS
71266-73-4- PubChem CID
- 328046
- DTXSID
DTXSID10316649
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 748
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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