Basic information
- CAS
40484-48-8- Standard SMILES
c1ccc(C2=Nc3cccc4cccc2c34)cc1- InChIKey
DVHWIRPQLKMZFD-UHFFFAOYSA-N- Molecular formula
- C17H11N
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.08914936
Names & identifiers
- Preferred name
- 2-Phenylbenzo[cd]indole
- IUPAC
- 2-phenylbenzo[cd]indole
Names & synonyms
40484-48-82-phenylbenzo[cd]indoleNSC 144435NSC144435DTXSID90301573NSC-144435
Database identifiers
- CAS
40484-48-8- PubChem CID
- 286355
- DTXSID
DTXSID90301573
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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