9(10H)-Acridinone, 10,10'-(oxydi-2,1-ethanediyl)bis-
Basic information
- CAS
75340-86-2- Standard SMILES
O=c1c2ccccc2n(CCOCCn2c3ccccc3c(=O)c3ccccc32)c2ccccc12- InChIKey
FQLMAUJSSIFAAA-UHFFFAOYSA-N- Molecular formula
- C30H24N2O3
- Average molar mass
- 460.5 g/mol
- Monoisotopic mass
- 460.17869263
Names & identifiers
- Preferred name
- 9(10H)-Acridinone, 10,10'-(oxydi-2,1-ethanediyl)bis-
- IUPAC
- 10-[2-[2-(9-oxoacridin-10-yl)ethoxy]ethyl]acridin-9-one
Names & synonyms
9(10H)-Acridinone, 10,10'-(oxydi-2,1-ethanediyl)bis-75340-86-210,10'-(Oxydi-2,1-ethanediyl)bis-9(10H)-acridinoneDTXSID7022631110,10'-[Oxydi(ethane-2,1-diyl)]di(acridin-9(10H)-one)
Database identifiers
- CAS
75340-86-2- PubChem CID
- 153649
- DTXSID
DTXSID70226311
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 657
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Compound notes
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