Basic information
- CAS
84-56-0- Standard SMILES
c1ccc2cc3c(ccc4cccnc43)cc2c1- InChIKey
JKJNHQJWGCHSHP-UHFFFAOYSA-N- Molecular formula
- C17H11N
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.08914936
Names & identifiers
- Preferred name
- Naphtho[2,3-h]quinoline
- IUPAC
- naphtho[2,3-h]quinoline
- English name
- 1-Azabenzo[a]anthracene
- Molecular formula
- C17H11N
- Molecular weight
- 229.28
Names & synonyms
naphtho[2,3-h]quinoline1-Azabenz(a)anthraceneNaphtho(2,3-h)quinoline84-56-01-AZABENZ[A]ANTHRACENECCRIS 1607BRN 0155002AEQ2MZ5K5VAZABENZ(A)ANTHRACENESCHEMBL5821259SCHEMBL30132322DTXSID40232888
Show more names
1-Azabenzo[a]anthracene
JKJNHQJWGCHSHP-UHFFFAOYSA-N
Database identifiers
- CAS
84-56-0- PubChem CID
- 6774
- DTXSID
DTXSID40232888- UNII
- AEQ2MZ5K5V
- Nikkaji
- J10.612G
Properties
Computed structural properties
- XLogP
- 4.7
- 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
Chemistry & industry
Suppliers2 total
苏州启航生物科技有限公司18151111370
武汉爱默尔特科技有限公司027-888-4366503 13986279625 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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