(Cycloheptatrienyl)(cyclopentadienyl)vanadium

(Cycloheptatrienyl)(cyclopentadienyl)­vanadium

Names
Other names

trovacene, TVC

Identifiers

CAS Number

* 12636-68-9

3D model (JSmol)

* Interactive image

ChemSpider |

* 10138242

PubChem CID

* 153696716

InChI

* InChI=1S/C7H7.C5H5.V/c1-2-4-6-7-5-3-1;1-2-4-5-3-1;/h1-5H,6H2;1-5H;/q2*-1;+2

Key: XTKKHYRECKNZQX-UHFFFAOYSA-N

SMILES

* C1C=CC=CC=[C-]1.[CH-]1C=CC=C1.[V+2]

Properties

Chemical formula

| C12H12V
Molar mass | 207.170 g·mol−1
Appearance  | purple solid
Density | 1.447 g/cm3[1]

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Infobox references

Tracking categories (test):

* SizeSet

(Cycloheptatrienyl)(cyclopentadienyl)vanadium is an organovanadium compound with the formula V(C5H5)(C7H7). It is a purple, paramagnetic, sublimable solid that is sensitive toward air. The structure has been confirmed by X-ray crystallography.[1] This sandwich complex features cyclopentadienyl and cycloheptatrienyl ligands bound to vanadium. It was first prepared by heating a mixture of cycloheptatriene and cyclopentadienylvanadium tetracarbonyl.[2] Many derivatives of trovacene are prepared by lithiation of the cyclopentadienyl ring.[3]

## See also

* (Cycloheptatrienyl)(cyclopentadienyl)titanium

## References

1. ↑ 1.0 1.1 Engebretson, Gordon.; Rundle, R. E. (1963). "The Molecular and Crystal Structures of π-Cyclopentadienyl π-Cycloheptatrienyl Vanadium". Journal of the American Chemical Society 85 (4): 481–482. doi:10.1021/ja00887a030.
2. ↑ King, R. B.; Stone, F. G. A. (1959). "π-Cylopentadienyl-π-Cycloheptatrienyl Vanadium". Journal of the American Chemical Society 81 (19): 5263–5264. doi:10.1021/ja01528a063.
3. ↑ Elschenbroich, Christoph; Lu, Feng; Harms, Klaus; Burghaus, Olaf; Pietzonka, Clemens; Pebler, Jürgen (2012). "α,ω-Di([5]trovacenyl) Sulfides TVC–Sn–TVC (n = 1–4) and TVC–SCH2S–TVC: A Study in Intramolecular Communication". European Journal of Inorganic Chemistry 2012 (24): 3929–3936. doi:10.1002/ejic.201200310.

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*[CID]: Compound ID