Benzo[c]indeno[1,2,3-kl]acridine
Basic information
- CAS
36762-03-5- Standard SMILES
c1ccc2c(c1)-c1cccc3nc4c(ccc5ccccc54)c-2c13- InChIKey
PIARLPQDNNKGBS-UHFFFAOYSA-N- Molecular formula
- C23H13N
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.10479942
Names & identifiers
- Preferred name
- Benzo[c]indeno[1,2,3-kl]acridine
- IUPAC
- 12-azahexacyclo[11.10.1.02,11.05,10.017,24.018,23]tetracosa-1,3,5,7,9,11,13,15,17(24),18,20,22-dodecaene
Names & synonyms
36762-03-5benzo[c]indeno[1,2,3-kl]acridineBenz(c)indeno(1,2,3-kl)acridineDTXSID30957977
Database identifiers
- CAS
36762-03-5- PubChem CID
- 189972
- DTXSID
DTXSID30957977
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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