From a Möbius-aromatic interlocked Mn 2 B 10 H 10 wheel to the metal-doped boranaphthalenes M 2 @B 10 H 8 and M 2 B 5 2D-sheets (M = Mn and Fe): a molecules to materials continuum using DFT studies.

The inherent tendency of BR fragments to undergo coupling is utilized to predict M 2 B 10 H 10 and M 2 @B 10 H 8 complexes (where M = Mn and Fe). Electronic structure analysis of Mn 2 B 10 H 10 (7) shows that the metal d-orbitals stabilize the interlocked boron wheel structure, forming an unprecedented geometrical pattern with Möbius aromaticity. The two additional electrons in Fe 2 @B 10 H 10 (8) stabilize a twisted [10]boraannulene structure. The removal of 2H from 7 and 8 leads to the planar structures Mn 2 @B 10 H 8 (11) and Fe 2 @B 10 H 8 (10), respectively. The stability of the planar arrangements is due to multicentered (σ + π) bonding, where π-donation occurs from the M 2 (M = Fe and Mn) unit to the borocyclic unit. The presence of 10π electrons in M 2 @B 10 H 8 relates it to naphthalene, having Hückel π-aromaticity. The condensation of naphthalene to graphene in two dimensions suggests the ability to build the different metal boride monolayers FeB 5 and Fe 2 B 5 , considering Fe 2 @B 10 as the building block, bringing this molecular boron chemistry into the solid state. One of the predicted monolayers, β-Fe 2 B 5 , is found to be the global minimum in the planar arrangement based on a USPEX crystal structure search algorithm. Electronic structure analysis further shows that the stabilization mechanism in the molecular building block remains unaltered in the solid state.