8,11-dimethoxy-13-(2-methylbenzyl)-6,13-dihydro-5H-indolo[3,2-c]acridine
Basic information
- CAS
860787-15-1- Standard SMILES
COc1ccc(OC)c2nc3c(cc12)CCc1c-3n(Cc2ccccc2C)c2ccccc12- InChIKey
UVWZBBXZBFGSSB-UHFFFAOYSA-N- Molecular formula
- C29H26N2O2
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.19942808
Names & identifiers
- Preferred name
- 8,11-dimethoxy-13-(2-methylbenzyl)-6,13-dihydro-5H-indolo[3,2-c]acridine
- IUPAC
- 8,11-dimethoxy-13-[(2-methylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine
Names & synonyms
860787-15-18,11-dimethoxy-13-(2-methylbenzyl)-6,13-dihydro-5H-indolo[3,2-c]acridine16,19-dimethoxy-3-[(2-methylphenyl)methyl]-3,21-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,13,15(20),16,18-nonaene8,11-dimethoxy-13-[(2-methylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridineDTXSID001154222AKOS00508157812W-08546,13-Dihydro-8,11-dimethoxy-13-[(2-methylphenyl)methyl]-5H-acrindoline8,11-Dimethoxy-13-[(2-methylphenyl)methyl]-6,13-dihydro-5H-indolo[3,2-c]acridine
Database identifiers
- CAS
860787-15-1- PubChem CID
- 1473536
- DTXSID
DTXSID001154222
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 672
Related reactions
0 records
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Compound notes
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