Basic information
- CAS
386-77-6- Standard SMILES
c1ccc2c(c1)-c1cccc3nc4ccccc4c-2c13- InChIKey
QKNNKYUQAGCZNS-UHFFFAOYSA-N- Molecular formula
- C19H11N
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.08914936
Names & identifiers
- Preferred name
- Indeno(1,2,3-kl)acridine
- IUPAC
- 13-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene
Names & synonyms
Indeno(1,2,3-kl)acridineindeno[1,2,3-kl]acridine386-77-6DTXSID10191918RefChem:148123DTXCID501144098-azabenzo[a]fluoranthene
Database identifiers
- CAS
386-77-6- PubChem CID
- 216375
- DTXSID
DTXSID10191918
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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