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Saturday, December 26, 2020

Why the extent of overlap is more in 2p-3d than 2p-3p?

The order of overlapping strength of orbitals is given as:

2pπ-2pπ>2pπ-3dπ>2pπ-3pπ>3pπ-3pπ.
The strength of π-bond is directly proportional to the overlapping strength of orbitals because on greater overlapping distance between two nuclei decreases and bond strength increase hence order of π-bond also given as:

2pπ-2pπ>2pπ-3dπ>2pπ-3pπ>3pπ-3pπ.

2pπ-2pπ, π-bonding is stronger than 2pπ-3dπ, π-bonding due to the lower energy gap (n=2) between them.
The importance comparison is in between 2pπ-3dπ and 2pπ-3pπ. The overlapping strength of 2pπ-3dπ  is more than 2pπ-3pπ this is due to fact that , the 3d orbitals have two lobes which are more bent than 3p orbitals. That why overlapping strength increase.

Friday, December 25, 2020

How to determine order of bond angle of Me-O-Me, H3Si-O-SiH3 and (ph)3Si-O-Si(Ph) ?

 (1) Oxygen of Me-O-Me is sp3 hybridised so C-O-C bond angle is more than 109’28” approx 110” due to crowding of methyl group.

(2) In disilyl ether , oxygen is Sp2 hybridised and planer due to back bonding between oxygen and silicon atom.  In this back bonding lone pair of oxygen atom donate to the vacant d orbital of silicon atom  due to this fact bond lengths of Si-O is decrease and  increases (approx 140”).

(3) In (Ph)3Si-O-Si(Ph)3  compounds Si-O-Si bond angle is Approx 180 due to back bonding and hybridisation is Sp.


Related Questions:

Why trimethylamine amine ( N(CH3)3) is tetrahedral while trisilyl amine (N(SiH3)3) planner.?









How to compared bond angle (C-N-C) and (Si-N-Si) in trimethyl amine and trisilyl amine respectively?

Nitrogen (N) atom in trimethyl amine [N(CH3)3] is sp3 hybridised and tetrahedral ( bond angle ~107)  due to non bonding electron pair of N is localised (more basic). On the other hand N atom of trisilyl amine [N(SiH3)3] is sp2 hybridised and trigonal planner (bond angle~120).This is due to the participation of non-bondlng pair of N into pπ-dπ back banding. Due to this delocalization of non-bonding electron pair of N in trisilyl amine it is also less basic

Related Questions:

Why trimethylamine amine ( N(CH3)3) is tetrahedral while trisilyl amine (N(SiH3)3) planner.?









What is structure (CF3)2-Al-O-Al-(CF3)2 and also find the number of pi bond or Back bond?

Thursday, December 24, 2020

What is structure (CF3)2-Al-O-Al-(CF3)2 and also find the number of pi bond or Back bond?

Generally neutral atom donates only one lone pair to back bonding because after that, electron density on that atom itself highly reduced but the compound [(CF3)2-Al-O-Al-(CF3)2] is a rare example of two lone pair donation.

Related Questions:

Why trimethylamine amine ( N(CH3)3) is tetrahedral while trisilyl amine (N(SiH3)3) planner.?









What are the structure of (1) N(SiH3)3 (2) {(Me)3Si}2N-Si(Me)3 (3) HN(SiH3)2 and give the Answers of following questions?

 

Q (1): which is greater x or y?
Q (2): which is greater x or z?
Q (3): which have greater extent of back Bonding?

SOLUTION:

Ans: (1): ‘y’ is greater than ‘x’ because of steric repulsion of -CH3 group.

Ans: (2): “z’ will be greater because one lone pair going two places.

Ans; (3): the extant of back bonding is 3rd >1st > 2nd