Basic information
- CAS
66018-77-7- Standard SMILES
O=C(Nc1ccccc1)Oc1ccc(-c2ccccc2)cc1- InChIKey
PTXUGVDMQHMELI-UHFFFAOYSA-N- Molecular formula
- C19H15NO2
- Average molar mass
- 289.3 g/mol
- Monoisotopic mass
- 289.11027872
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-4-ol, phenylcarbamate
- IUPAC
- (4-phenylphenyl) N-phenylcarbamate
- English name
- [1,1'-Biphenyl]-4-ol,phenylcarbamate (9CI)
- Molecular formula
- C19H15NO2
- Molecular weight
- 289.3279
Names & synonyms
(1,1'-Biphenyl)-4-ol, phenylcarbamate{1,1'-Biphenyl)-4-ol, phenylcarbamate66018-77-7DTXSID10216236RefChem:204043DTXCID10138727[1,1'-biphenyl]-4-yl phenylcarbamateAKOS024345225(1,1'-BIPHENYL)-4-YL PHENYLCARBAMATE(1,1'-BIPHENYL)-4-YL PHENYLCARBAMATE[1,1'-Biphenyl]-4-ol,phenylcarbamate (9CI)
Database identifiers
- CAS
66018-77-7- PubChem CID
- 181766
- DTXSID
DTXSID10216236
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 337
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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