Naphtho(2,1-f)quinoline
Basic information
- CAS
218-08-6- Standard SMILES
c1ccc2c(c1)ccc1c3cccnc3ccc21- InChIKey
ZKWHSGRDDNYNAN-UHFFFAOYSA-N- Molecular formula
- C17H11N
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.08914936
Names & identifiers
- Preferred name
- Naphtho(2,1-f)quinoline
- IUPAC
- naphtho[2,1-f]quinoline
Names & synonyms
1-AZACHRYSENENaphtho(2,1-f)quinolinenaphtho[2,1-f]quinolineCCRIS 1602YC52ZEV34WBRN 0009258DTXSID201762115-20-08-00522 (Beilstein Handbook Reference)RefChem:164720DTXCID6098702ZKWHSGRDDNYNAN-UHFFFAOYSA-N218-08-6
Show more names
AZACHRYSENEUNII-YC52ZEV34WSCHEMBL1247232SCHEMBL18624809SCHEMBL30105881SCHEMBL31364139
Database identifiers
- CAS
218-08-6- PubChem CID
- 9173
- DTXSID
DTXSID20176211- UNII
- YC52ZEV34W
- Nikkaji
- J1.500.630G
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
- 18
- Formal charge
- 0
- Complexity
- 300
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Related reactions
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Compound notes
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