(Last updated June 2026)
Figure . The molecular diagram of Dibenzo Cycloheptenyl Ethanone.
| REFCODE | UCLLPB |
|---|---|
| Formula | C17 H14 O1 |
| Common Name | Dibenzocycloheptenylethanone |
| IUPAC Systematic Name | 1-(5H-Dibenzo[a,d]cyclohepten-5-yl)-ethanone |
| Other Names | |
| CSD Refcodes | |
| Search Identifier | A |
| Scientist | Louise Price |
| Date | pre-2010 |
| Publication | No publication planned. |
| Energy model | 1 |
| Study_ID | 0 |
| Programs | MOLPAK, DMAREL (4.1.1) |
| Location on S Drive | \\CHEMISTRY_CPOSS\\0-EarlySearches\\home\\louise_price.eminerals\\Dibenzocycloheptenyl-ethanone |
| Potential Description | DMA + FIT |
| Intramolecular Description | MP2/6-31G(d,p) |
Figure . Crystal energy landscape of Dibenzo Cycloheptenyl Ethanone from previous work.
Table . Crystallographic information for CSD entries for Dibenzo Cycloheptenyl Ethanone. Different polymorphs are coloured differently.
| REFCODE | space group | Z’ | a / Å | b / Å | c / Å | α / ° | β / ° | γ / ° | density / g cm-3 | Form |
|---|---|---|---|---|---|---|---|---|---|---|
Table . Experimental information for CSD entries for Dibenzo Cycloheptenyl Ethanone.
| REFCODE | space group | R factor | T / K | Year | Comments |
|---|---|---|---|---|---|
Make this table include whether polymorphs are solution-grown, sublimation grown, templated or otherwise. Add references.