set 09
D conformations :
diff .
atom arrangement due to
I>
Newman projections
C C single bonds
rotating
-
H
( change in connectivity ?
f
no H H
H H
-
,
eclipsed staggered
→ µ"
"
"
µxµ H
-
H
H H H 1
H H H H H
9nH H
⑥ •H e
'
" "
Hi
"µ staggered
H H
H H
↳
dihedral angle o
HIGH energy Low
energy →
"
☐
conformations of butane
" 1-1,1
/
-
↳ rotational energy
-180°
"
^
Mir H
-
MY
eclipse
, ;D H >
f
,
H H
staggered eclipse
*
① anti
giiaiuche It torsional strain )
1 I
to
I 1 I
-
180 -120 -60 60 120 180 Me
Me Pr OH
EX '
OH
Hµ →
/
\H /
ex lowest F-
highest
:
.
to
F
CHZCH } H CHIH } CHZCH } CHZCH , ,
Hgc
H \ Hf ) H \ F
, -
H / H
-
H
-
H Meo CHO
y
H
CH H
f H
H OHC
|
H H H H H I M
,
Hsc ,
w
anti
✗
eclipsed
y
gauche
z
syn
→
#
A- ipr Me
"
⑥ ==§
2 > ✗ > Y > w o bonds /
Me
-
H H H
y µ
↳ size & temperature dependence of rotation
•
t size of substituent groups ( bulky groups ) D cis / trans for cyclo
hinder rotation "
relativ
"
=
↳ sides are
t temperature the ring ( think d
•
=
rotation more difficult
F
ex ,
D cyclo alkanes 1
F
↳
alkane
rings are not flat ( only cyclopropane )
strain bond angles orbital
ring geometry can overlap
↳ +
'=
strain due to deviation from bond angles
angle strain
:
↳
↳
cyclohexane chair :
F
F
Ma =
equatorial
-1 f
/ Ma = axial
D conformations :
diff .
atom arrangement due to
I>
Newman projections
C C single bonds
rotating
-
H
( change in connectivity ?
f
no H H
H H
-
,
eclipsed staggered
→ µ"
"
"
µxµ H
-
H
H H H 1
H H H H H
9nH H
⑥ •H e
'
" "
Hi
"µ staggered
H H
H H
↳
dihedral angle o
HIGH energy Low
energy →
"
☐
conformations of butane
" 1-1,1
/
-
↳ rotational energy
-180°
"
^
Mir H
-
MY
eclipse
, ;D H >
f
,
H H
staggered eclipse
*
① anti
giiaiuche It torsional strain )
1 I
to
I 1 I
-
180 -120 -60 60 120 180 Me
Me Pr OH
EX '
OH
Hµ →
/
\H /
ex lowest F-
highest
:
.
to
F
CHZCH } H CHIH } CHZCH } CHZCH , ,
Hgc
H \ Hf ) H \ F
, -
H / H
-
H
-
H Meo CHO
y
H
CH H
f H
H OHC
|
H H H H H I M
,
Hsc ,
w
anti
✗
eclipsed
y
gauche
z
syn
→
#
A- ipr Me
"
⑥ ==§
2 > ✗ > Y > w o bonds /
Me
-
H H H
y µ
↳ size & temperature dependence of rotation
•
t size of substituent groups ( bulky groups ) D cis / trans for cyclo
hinder rotation "
relativ
"
=
↳ sides are
t temperature the ring ( think d
•
=
rotation more difficult
F
ex ,
D cyclo alkanes 1
F
↳
alkane
rings are not flat ( only cyclopropane )
strain bond angles orbital
ring geometry can overlap
↳ +
'=
strain due to deviation from bond angles
angle strain
:
↳
↳
cyclohexane chair :
F
F
Ma =
equatorial
-1 f
/ Ma = axial