[3-(4-phenylphenyl)phenyl] N-phenylcarbamate
Basic information
- CAS
7479-19-8- Standard SMILES
O=C(Nc1ccccc1)Oc1cccc(-c2ccc(-c3ccccc3)cc2)c1- InChIKey
HLTFVTDGJMNIBS-UHFFFAOYSA-N- Molecular formula
- C25H19NO2
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.14157885
Names & identifiers
- Preferred name
- [3-(4-phenylphenyl)phenyl] N-phenylcarbamate
- IUPAC
- [3-(4-phenylphenyl)phenyl] N-phenylcarbamate
Names & synonyms
7479-19-8[3-(4-phenylphenyl)phenyl] N-phenylcarbamateNSC401592DTXSID70322589NSC-401592[1~1~,2~1~:2~4~,3~1~-Terphenyl]-1~3~-yl phenylcarbamate
Database identifiers
- CAS
7479-19-8- PubChem CID
- 344599
- DTXSID
DTXSID70322589
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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