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Dibenz[B,E]Oxepin-11(6H)-One
CAS: 4504-87-4 | C14H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
4504-87-4
Molecular Formula:
C14H10O2
Molecular Mass:
210.23 g/mol
Names and Synonyms:
Dibenz[B,E]Oxepin-11(6H)-One
Dibenz[b,e]oxepin-11(6H)-one
6,11-Dihydrodibenz[b,e]oxepin-11-one
Identifiers:
SMILES:
O=C1c2ccccc2COc2ccccc21
InChI:
InChI=1S/C14H10O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2
Key Properties
Melting Point
71-72 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 210.23 g/mol | CAS Common Chemistry |
| 210.232 g/mol | RDKit | |
| 210.06807956 g/mol | RDKit | |
| Canonical SMILES | O=C1C=2C=CC=CC2OCC=3C=CC=CC13 | CAS Common Chemistry |
| InChI | InChI=1S/C14H10O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2 | CAS Common Chemistry |
| InChI Key | InChIKey=YUSHFLBKQQILNV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 71-72 °C | CAS Common Chemistry |
| Name | Dibenz[b,e]oxepin-11(6H)-one | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.8100000000000005 | RDKit |
| Molar Refractivity | 60.64850000000003 | RDKit |
