Basic information
- CAS
4176-46-9- Standard SMILES
Nc1ccc2c(ccc3ccc4ccccc4c32)c1- InChIKey
LCFRRGUSWQKBIE-UHFFFAOYSA-N- Molecular formula
- C18H13N
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.10479942
Names & identifiers
- Preferred name
- Benzo[c]phenanthren-3-amine
- IUPAC
- benzo[g]phenanthren-3-amine
Names & synonyms
Benzo[c]phenanthren-3-amine4176-46-9Benzo(c)phenanthren-3-amineNSC976793-Benzo[c]phenanthrenamineSCHEMBL20407332DTXSID40294709LCFRRGUSWQKBIE-UHFFFAOYSA-NNSC-97679
Database identifiers
- CAS
4176-46-9- PubChem CID
- 263292
- DTXSID
DTXSID40294709
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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