Basic information
- CAS
103554-44-5- Standard SMILES
CC(C)(C)c1ccc2[nH]c3ccccc3c(=O)c2c1- InChIKey
VOINWHIUZQDKGL-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.13101417
Names & identifiers
- Preferred name
- 9(10h)-Acridinone, 2-(1,1-dimethylethyl)-
- IUPAC
- 2-tert-butyl-10H-acridin-9-one
Names & synonyms
103554-44-52-(tert-Butyl)acridin-9(10H)-one9(10h)-acridinone, 2-(1,1-dimethylethyl)-2-tert-Butylacridone2-tert-butylacridin-9(10h)-oneDTXSID90145898AT36750SY326498
Database identifiers
- CAS
103554-44-5- PubChem CID
- 190551
- DTXSID
DTXSID90145898- Nikkaji
- J697.676J
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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