6-Phenanthridinecarbonitrile
Basic information
- CAS
2176-28-5- Standard SMILES
N#Cc1nc2ccccc2c2ccccc12- InChIKey
VCSHKHPWFRQOOX-UHFFFAOYSA-N- Molecular formula
- C14H8N2
- Average molar mass
- 204.23 g/mol
- Monoisotopic mass
- 204.06874826
Names & identifiers
- Preferred name
- 6-Phenanthridinecarbonitrile
- IUPAC
- phenanthridine-6-carbonitrile
Names & synonyms
phenanthridine-6-carbonitrile6-Phenanthridinecarbonitrile2176-28-56-Cyanophenanthridine6-Phenanthridinecarbonitrile #SCHEMBL1993804DTXSID00346071VCSHKHPWFRQOOX-UHFFFAOYSA-N
Database identifiers
- CAS
2176-28-5- PubChem CID
- 609381
- DTXSID
DTXSID00346071- Nikkaji
- J1.309.041F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 36.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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