(Last updated April 2026)
Figure . The molecular diagram of Dibenzosuberenone.
| REFCODE | DBTROP |
|---|---|
| Formula | C15 H10 O1 |
| Common Name | Dibenzosuberenone |
| IUPAC Systematic Name | Dibenzo[a,d]cyclohepten-5-one |
| Other Names | GR157788X/X4302 |
| CSD Refcodes | DBTROP02 |
| Search Identifier | A |
| Scientist | Not sure |
| 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\\dibenzosuberenone |
| Potential Description | MP2 6-31G(d,p) DMA + fit.pots (Williams old O,C,H) |
| Intramolecular Description | MP2 energy for SCF 6-31G(d,p) optimised |
Figure . Crystal energy landscape of Dibenzosuberenone from previous work.
Table . Crystallographic information for CSD entries for Dibenzosuberenone. Different polymorphs are coloured differently.
| REFCODE | space group | Z’ | a / Å | b / Å | c / Å | α / ° | β / ° | γ / ° | density / g cm-3 | Form |
|---|---|---|---|---|---|---|---|---|---|---|
| DBTROP02 | Cc | 1.0 | 24.924 | 3.93 | 14.429 | 90.0 | 133.49 | 90.0 | 1.3359 | None |
Table . Experimental information for CSD entries for Dibenzosuberenone.
| REFCODE | space group | R factor | T / K | Year | Comments |
|---|---|---|---|---|---|
| DBTROP02 | Cc | 4.5 | at 293 K | 1984 | 10.1107/S010827018400473X |
Make this table include whether polymorphs are solution-grown, sublimation grown, templated or otherwise. Add references.