Coordination Compounds RAFTAAR Nitesh Devnani
Coordination Compounds RAFTAAR Nitesh Devnani
COMPOUNDS
RAFTAAR 2.0
DAY 5
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*
TOM. MORNING
PART 2 -> release
recorded
format
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PLAYLIST ADD
TOM.
* 12M ORGANIC
40-50 MARKS
ss
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YALGAAR FREE TEST
SERIES
LECTROCHEMISTRY
=
COORDINATION I
---
-
----
mind
simple
When 2 or more salts are and
crystalised,
addition
then
compounds formed
are
*
Double Salt Y
coordination
compound
* X
I A
Mgna 6420
KC.MgUc.6420
KCl I I -
= -> =
I
Potash Alum (Phitkar(
⑦
K2SOY I Al [OyLz +2420- kSOY Ala [ou), 244CO
= -
-
Mohr
I
salt
*
FesOn+WHSO+640-FesOn(r)SOYbrg
I I
as
---- -- -
=>
H20 ↓Has
I + 2
a
nxt + EeGNIs]"-
k
Mg STABLE
->
+2
nx+ +
[FeCNI]" sTAE
Mg test
+ we
the test
CN- Test - -
ve
Kn(Fe(N),7-
number
codination
Ionisation
central Ligand
sphere metal
Mounter
&
von
Jovisable part
-
-
↑
lewis
a nd
d-block element
generally
Coordination
sphere
Non-ionisable
-> part Coordination
Number
how pair
VNIMP
->
&
SHERO HEERALAL)
Number
-
of ->
metal
Legands election donors accepted by
-
atom/ion.
-
Lewis at
t
· Homolepticcomplex
->
·
Yy(e(wIs]
type of big
and
Only
one
Heterolepticcomplex
Have more
&
than one
type Co(NS) Mda]
of Ligand
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2) Homonuclear
complex
one rential atom
Having
kee(wIs] o GNUsInGa]
Metwnuchas compen
central atom
Having
more then one
=(0),co-ancusiuI Soula
- uxT+
STABLE
Cd CN-
Imperfectcomplex X
wordination
In which the dissociates
-
-
x[Cd(cNin] - +
(d(Nl]-
UNSTABLE
1 +
u
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COORDINATION POLYHEDRON
A ->
To minimise
*
Arrangement of Ligand
around
repulsion
--
rential atom
>
Mch
Linea
M22 L -
L
M23
-
MEL
Trigone
Plane
n -
↓ 4*n
L
missg.
L
A Man
Pte
**
->
- M
A
↓ ↑ h
DAANVEER
electron dono
*
* Lewis Bate
- =>
Neutral,
vely charged, rely charged
*
-
> No.
of a donated by ligand
MONODENTATE - Donates 12P
-
BIDENTATE
-
-
11
2LP
TRI
->
-> ③a
TETRA - ④ 2D
PENTA ->
⑧LD
5
HEXA - ⑩P
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MONODENTATE
A AMBIDENTATE--
Y
has Donor site, but can donate
which a
from
site
one
only;
CN= NC NO2 ONO
y eq
SCN- NCS
o
Bidentate "
· Io
sOy O
Morodintate I -o
/
O - MONO
NEUTRAL
M wa-ethylene
=
NEUTRAL
CO
--
->
carbonyl
--
NO ->
nitrosys
PPh3
O
-
->
plunge phosphine
⑮T-
-N Pyridine a
Ordo
.
④.
ANIONIC >
-
>
Halido
3
Nitrido
-
x --> N ->
F- ->
fluorido M42- Amido
a chloido
-
->
2-
NH imido
Be- bromide -
or--
hydronido CN--Ganido or
Ganido-c
2-
02 Peronido
NC--Iolyanido cyanida
N
-
or -
AMBI
Or superoxido DENTATE
ONO--> Nitrito -
O
SOY-- sulphelo
-
2-
CO3 -> carbanato
SCN--thiocyanato-s
NCS--thiocyanato
- N
NO son-
-
-
⑧
Tz-NH2- Hydrazium
d
-
↓
NOzt-> Nitronium + 10 1
+
Ethere-1.2-Diamine Elhylene
Diamone
-
⑰)
or
CH2-CH2 CHELATING
I
wr,
· aNa
GIGANA
CHELATING
M LIGAND
-
(On)2-
2 - -
2) Ocalato Cou
0 O
o - - -8
DONOR ATOM -- ve CHARGE
-
42-CH,-c- o
) Dig glyomato
Dimethyl
i
CHz-c
=
4n
=
Mz
-
*
Ang firms ->
a
conquerwith
init
Nilding a
P- 4.00..-0
membered
Grings
I
15
Mz -
C N
=
⑥ N c =
-
M3
y I 6 membered
15
inges
a
+2
⑤
NI
d
.
-
*
A
N
Mz
=
C N
= -
My
-
1 ⑧ I
active
↑
Oftically
*
O.Jeo-
Square y
0
*
-
Plane
&
- H-Bonding
-
(Trien) Triethylene
Tetramine
&O 00
M4-CH,--MI-in-c,-LNGC-My-N e
⑧O
3 -
Ton
EDTA
Ethylene
- -
Diamine
Triacluto
->
W3C00 -M3100
I
M
/N-CH2-CH2
-
H cc00-
/
-, 200-
C1,00
Dentity, 2
No.
of
up
accepted by mutil atom li
[No.
CM
ofhigardxDeutnity
=
Oxidation
Number
3(+ 1) 6( 1) 0
3
=
-
4(0) 2(0)
x
+
+
+
x +
+ =
x +3
=
(N 6x1 6=
=
(N (4x1) + 2x1)
=
6
=
x 2(0)
+
2)
+ -
1) (
+ -
1) 0
=
x 4(0)
+
0
=
i
⑱3
(N 4x1
=
4
=
(N (2x2) (x1)
=
+
D
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Number) I
I EAN
(Effective Atomic
EAM=Atomic -
ON+ 2 CN
Number
EAN 26 3 2(s)
Ys(e(w10]
+
-
- 35
(M = 6 x 1 0
=
CN =
3(+ 1) x
+
+
6( -
1) 0
=
⑰3 ON
(N 4
=
ON 0 =
ON 0
=
EAN 25 -
0 2(5)
+
2(4)
=
EAN 28 0 +
-
=35 unstable
=
=36 Stable
-
Name
*
--
of
cation is
-
written first and then
-
anion
-
oflegard is
⑧
in name
wrleng complex
⑧
-
* Whell -
- . ->
-- - &
alphabatical order.
E & ~
first
written in
> -
*
Prefines di,
-
tri etc.
->
are
--
used.
like
di, bi, tri, tetra,
-
-
then use
special words
tetrakes used
bis, this, are
-- -
CH2-CH2
en
enja Bi
-
1 I
NM2 NM2
Diamine
thylene
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*
Naming of central atom
cationic
Mital If complexis
or Neutral
- complex
>
If is
Anoni
↑
G Chromium - Chromate
Manganese- Manganale
>
Mn
Fe Iron Ferrate
Co Cobalt Cobattate
Ni Nickel Nickelote
C
coffer Caprale
--
zn Zinc Zincate
Pd Palladium Palladate
Pt Platinum Platinate
Ag Silver
Argentate
An Gold Aurate
Number
-> of metal justafter
is written
-
in numbers
the
naming of central metal roman
-
is [ENIs]
Nahi
Number
specify
W
cation
Anion
Karenge;
(I
potassium
henacyanido ferrate
[Ws)] us ANION
not
a
-ligand
CATION
Al D
FERROCENE
c atoms
Hefti c i t y No. of
* -
involved in :
donation Sandwich
Fe(y5-2545)a -
Fe
compounds
a)
eta :
1 I:yofentanye
⑦
--
12 I ⑧
-- Sandwich
Csto-Beugen G
compounds
->
--
II
It
-
CHI
-
C
Pt
awar
=
Cr 2
y
SECONDARY VALENCY
*
-> coordination
number
Co(N43], Us
* *
Co(NH315 C5 Co(NuglnGs
*
+34- +
Go(us),] Cowrs)sc] +a [Co(NuslaCa] ce
IONS 2
IONS= 4 IONS 3
=
=
ab > c > d
a) Co (43), 43- [ongIs] us IONS 4
=
x) co(W43) nUs -
(o(s)n42]U IONS 2
=
reacts with?
AgNOz
Co(H315 C3
Me
(wrsl- a]
unEng Age
A
S3-> TETRAHEDRAL
Hybridisation
-
->
dsp2-
-
SO. LANER
aometry -
Magnetic behavious (M 6
=
->
Sp3d- OCTAMEDRAL
(n+a)
Magnet Moment
-> (=
BM
Colour
d's- OCTAHEDRAL-a
of compen
->
Para coloured
Dia-Colowless
WEAK
*
FIELD LIGAND
(WEL) ->
No
Paining
* Dond
--
atom anygen
or
Halogen
SFL-Painigv
~
oblats I
e reguard --
*I II In I I
3d us up
After Ligand
DIAMAGNETIL
Nith [Ar] Sdo us" dsG2 sq. Plane;
M 0
= conos
LESS
44/*d/41- ~
vul
3d 41 YP
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GoBenIe(N-
ene
& Ligand
WFL - No
Paint
* 1*1*14 I I
3d 41 YP
and
After big sp'-tetrahedral
Paramagneti
* Cat 3
[Ar] 3d" us" ->
n4
Coloured
=
=52) Buy
M n(n
+
* 1*1*14 v ~ IVM
M E4 BM
=
3d 41 YP
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RAFTAAR 25 days = 25 chapters t.me/neetpreparationadda247
GoCwngls]
CN=6 NNzeSFL
& ·
Parry
W
LOW SPIN
Cats CAr] 3d' us"* COMPLEX
* 1*1*14 I I I 11 I
3d 41 YP Yd
abitat
After Ligand
Inner
dsp3-OAUEDRAL complex
Diamagnetic
↑ I (0108 41518 111 I
Colorless 3d 41 YP Yd
M 0
=
n0
=
remains
of urfaind
I
spin If
no.
high
*
same
-
Pt and Pd with
foun
CN 4
*
always
=
-
-
- O
square
Plane
complex aspective of legard
2
I [tau]
-
Plane
Sq.
->
2t
⑦[d(n(n) ->
sg. Plane
A ovulate
with
in behoves as
SFL
I
CRYSTAL FIELD -
THEORY
is
A Intraction
w M and L
electrostatic;
Point
Aniouic
*
regards charges
-
- -
beards-Dipole
&
Nutal
-
⑧
orbitals
-
degeneracy; -
-
Degenuateorbitals
degenuate having gy
some
5
It M
octabdial
-
ligands
-
In octahedral
*
-
complex, approach
central metal towards
--
ai
arbitals
--
A ·: Axial
M26 y
Le Le Idx2y: d24
&
L ↓ bx
fall more
repulsion;
Le
L L
Z
Enugy
- diye Axial
e
BARI CENTER
I 11 I
---jonytsoad
degenuate orbi y-z
. . . . .
Ard-0.
t aas-....
. . . .
"'s
..... Now axial
(In
presence ligand( 1 I dz*g
↓
I 1 I I
day ayz
orbital
degestate
-
5
(In absence
Ligand)
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A HOW TO CALCULATE
CFSE
CFSE= (R x0.610) -
(yx-0.410) + up
ein
x ->
No.o eg
e-in
y
- No.
of &
tag
Mo. Pau
n e
of
PC
Pairing engy
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I
SFL WEL
a
I
eq I
eg
↑11/1
0 Pai
tagego tagego
↑I tag ↑1 I tag
10 (0x0.610)
= + (14-0.410) +OP
Do = =
0.410
CFSE =
=
0.0 10
0
I141
Pai
1
tag ego tagego
* 1** tag * 1* * tag
-
(x0.610)
=
- (3x-0.410) to Pan
CFSE=-
1.210;
I PairingEnugy
(P) energy prefered
is
· DoT PSFL
Preferred l
Paining ogi
· Do P WFL
Prefined
-
PainingNahilagi
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paigge
No
pairing
I
SFL WFL
an
I
eq *I
eg
* I /*/*1 tag "eg. tageg"
o pair
*** tag I4 14
I
·Pair
*
①Pain
tag
CFSE =
(0x0.610) CFSE =
(1X0.610) +
(4x -0.410)
+
(3x-0.410) + OP
+
(- 0)P -
=
0.6A0
CFSE= -1.610+ P
Di
tag
/Nd/ tag It i
Spai
*
tag
Opai
CFSE (0x0.110) +
=
(x0.610)
CFSE=
(5x -0.410) or
-(3X
+ =
0.4
(2-01D
CFSE=-2D0+ 2P CFSE 0
=
3 Dai
·Pai
CFSE=(0x0.610)
CFSE(2x0.610) t
=
+34D e
(4x 0.410)
- +
I
CFSE=- 2.410+2P I-P-o
RAFTAAR 25 days = 25 chapters t.me/neetpreparationadda247
I
SFL WEL
d
I
eq I
eg
111 I
1 I tag 11 tag
Sh
d5 d dT-diff for
and
d" WIL
[FeC20)s][FeCOLs ]
2
↑ OXIDATION NUMBER
CFSE LON
4) Transition
metal series
eg
[FiChaoo] it3 [Ar]3d"
voilet
↑
tag
d-d tansition
COMPLIMENTARY
Indab -
dab
en
-
COLOR ~Ba
R. Y
⑧
>
dem
(day dyzdzn)
A
-
&
<
7
face repulsion
more
Enugy
BARI CENTER
---
-- -
I 11 I...--
e5degreate orbitets
offer and presence
&
of Legand)
111 I
orbitets
degreate
5
there is no
In Tetrahedral
complex,
*
1) HYDRATE ISOMERISM: -
AMBIDENTATE
* LIGAND
(CWM35Now]" [CNMs150No]
3
-
-
should be
Both
ratin and anion
complex
*
Ligand or central
atom
gets exchanged;
*
[Co(n)s] [GCs]
A unsymmetrictBidetet
DIFF
M- metal
O
ABC DEF
Monodentate agand
Ligand
TETRAHEDRAL
Plauer
Square
*
No OI
MAY MASB
MAB2
Octahedral MAS
*
-
-
MAgB
*
MAzBaC
X rings, optically
-
TRICK :- Total 2
scie
37
trans-(co(a0n) Uc)
[Cocen)s]
trans-(MEA) BC7
t (rsla 4n]
is
Wilkinson
calalyst hydrogenation
-
[Re(PPh3]sI -
alkene
of
M15
① M h
+
ya ko= ans
② MG + 2
-
M42 Ya (x2]
=
[M2][h]
③ Mas Ys=M]
[M22] [2]
3h3]ere
M +
stability constant
Higher
value
the
of
B More
=
is
stable
complex.
A
dissociation
constant-
# -
C
⑥
of
Metal
forming BOND;
orbitst
Metal back donates
*
electron
pain
in
unpty
of
CO
forming a
Bown;
Blw
* metal and Carbon
is
Move
synergic Bonding
I
Boud
length? -
) (Mncols] 2) GCoss]
3) [COL,]- 4) Pata
Nahi
I
C-O Bond is
present in
①[Cols] 2) [e(075]
3) [C010] 4) He He Ha