5,6,8,9-Tetrahydrodibenzo[c,h]acridine
Basic information
- CAS
6581-76-6- Standard SMILES
c1ccc2c(c1)CCc1cc3c(nc1-2)-c1ccccc1CC3- InChIKey
MLVYOEGCUGYURZ-UHFFFAOYSA-N- Molecular formula
- C21H17N
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.13609955
Names & identifiers
- Preferred name
- 5,6,8,9-Tetrahydrodibenzo[c,h]acridine
- IUPAC
- 2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,13,17,19,21-nonaene
Names & synonyms
6581-76-65,6,8,9-tetrahydrodibenzo[c,h]acridineNSC155427DTXSID30302943NSC-155427
Database identifiers
- CAS
6581-76-6- PubChem CID
- 290950
- DTXSID
DTXSID30302943
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 369
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Compound notes
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