(Last updated June 2026)
Figure . The molecular diagram of Iminodibenzyl.
| REFCODE | HBZAZP |
|---|---|
| Formula | C14 H13 N1 |
| Common Name | Iminodibenzyl |
| IUPAC Systematic Name | 10,11-Dihydro-5H-dibenzo[b,f]azepin |
| Other Names | |
| CSD Refcodes | HBZAZP01 |
| 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\\iminodibenzyl |
| Potential Description | DMA + FIT |
| Intramolecular Description | MP2/6-31G(d,p) |
| Energy model | 2 |
| Study_ID | 1 |
| Programs | Study_ID=0, DMACRYS (2.2.3.0) |
| Location on S Drive | \\CHEMISTRY_CPOSS\\0-EarlySearches\\home\\louise_price.eminerals\\iminodibenzyl_2 |
| Potential Description | DMA + FIT |
| Intramolecular Description | MP2/6-31G(d,p) |
Figure . Crystal energy landscape of Iminodibenzyl from previous work. Left: Energy model A1. Right: Energy model A2.
Table . Crystallographic information for CSD entries for Iminodibenzyl. Different polymorphs are coloured differently.
| REFCODE | space group | Z’ | a / Å | b / Å | c / Å | α / ° | β / ° | γ / ° | density / g cm-3 | Form |
|---|---|---|---|---|---|---|---|---|---|---|
| HBZAZP | P21/c | 2.0 | 11.6040 | 11.269 | 20.05 | 90.0 | 126.55 | 90.0 | 1.2315 | None |
| HBZAZP01 | P21/n | 2.0 | 11.5031 | 11.2088 | 15.9044 | 90.0 | 91.049 | 90.0 | 1.2651 | None |
Table . Experimental information for CSD entries for Iminodibenzyl.
| REFCODE | space group | R factor | T / K | Year | Comments |
|---|---|---|---|---|---|
| HBZAZP | P21/c | 4.9 | None | 1980 | 10.1107/S0567740880008035 |
| HBZAZP01 | P21/n | 3.88 | 120 K | 2014 | None |
Make this table include whether polymorphs are solution-grown, sublimation grown, templated or otherwise. Add references.