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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for C6H5CCH (phenylacetylene)
1A1 C2V
1910171554
InChI=1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H INChIKey=UEXCJVNBTNXOEH-UHFFFAOYSA-N
CCD/6-31G
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.5953 |
|
0.5953 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0498 |
|
2.0498 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2241 |
-0.1216 |
|
-0.1216 |
1.2241 |
0.0000 |
| C4 |
0.0000 |
-1.2241 |
-0.1216 |
|
-0.1216 |
-1.2241 |
0.0000 |
| C5 |
0.0000 |
1.2209 |
-1.5302 |
|
-1.5302 |
1.2209 |
0.0000 |
| C6 |
0.0000 |
-1.2209 |
-1.5302 |
|
-1.5302 |
-1.2209 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2387 |
|
-2.2387 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.2762 |
|
3.2762 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.3490 |
|
4.3490 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1698 |
0.4285 |
|
0.4285 |
2.1698 |
0.0000 |
| H11 |
0.0000 |
-2.1698 |
0.4285 |
|
0.4285 |
-2.1698 |
0.0000 |
| H12 |
0.0000 |
2.1696 |
-2.0739 |
|
-2.0739 |
2.1696 |
0.0000 |
| H13 |
0.0000 |
-2.1696 |
-2.0739 |
|
-2.0739 |
-2.1696 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.3321 |
|
-3.3321 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4545 |
1.4185 |
1.4185 |
2.4512 |
2.4512 |
2.8340 |
2.6809 |
3.7537 |
2.1762 |
2.1762 |
3.4397 |
3.4397 |
3.9274 |
| C2 |
1.4545 |
| 2.4926 |
2.4926 |
3.7824 |
3.7824 |
4.2885 |
1.2264 |
2.2992 |
2.7086 |
2.7086 |
4.6596 |
4.6596 |
5.3819 |
| C3 |
1.4185 |
2.4926 |
| 2.4481 |
1.4086 |
2.8217 |
2.4455 |
3.6115 |
4.6351 |
1.0940 |
3.4381 |
2.1692 |
3.9152 |
3.4360 |
| C4 |
1.4185 |
2.4926 |
2.4481 |
| 2.8217 |
1.4086 |
2.4455 |
3.6115 |
4.6351 |
3.4381 |
1.0940 |
3.9152 |
2.1692 |
3.4360 |
| C5 |
2.4512 |
3.7824 |
1.4086 |
2.8217 |
| 2.4418 |
1.4116 |
4.9590 |
6.0046 |
2.1764 |
3.9157 |
1.0934 |
3.4338 |
2.1766 |
| C6 |
2.4512 |
3.7824 |
2.8217 |
1.4086 |
2.4418 |
|
1.4116 |
4.9590 |
6.0046 |
3.9157 |
2.1764 |
3.4338 |
1.0934 |
2.1766 |
| C7 |
2.8340 |
4.2885 |
2.4455 |
2.4455 |
1.4116 |
1.4116 |
| 5.5149 |
6.5877 |
3.4383 |
3.4383 |
2.1759 |
2.1759 |
1.0934 |
| C8 |
2.6809 |
1.2264 |
3.6115 |
3.6115 |
4.9590 |
4.9590 |
5.5149 |
|
1.0728 |
3.5801 |
3.5801 |
5.7732 |
5.7732 |
6.6083 |
| H9 |
3.7537 |
2.2992 |
4.6351 |
4.6351 |
6.0046 |
6.0046 |
6.5877 |
1.0728 |
| 4.4809 |
4.4809 |
6.7794 |
6.7794 |
7.6811 |
| H10 |
2.1762 |
2.7086 |
1.0940 |
3.4381 |
2.1764 |
3.9157 |
3.4383 |
3.5801 |
4.4809 |
| 4.3395 |
2.5024 |
5.0092 |
4.3417 |
| H11 |
2.1762 |
2.7086 |
3.4381 |
1.0940 |
3.9157 |
2.1764 |
3.4383 |
3.5801 |
4.4809 |
4.3395 |
| 5.0092 |
2.5024 |
4.3417 |
| H12 |
3.4397 |
4.6596 |
2.1692 |
3.9152 |
1.0934 |
3.4338 |
2.1759 |
5.7732 |
6.7794 |
2.5024 |
5.0092 |
| 4.3392 |
2.5081 |
| H13 |
3.4397 |
4.6596 |
3.9152 |
2.1692 |
3.4338 |
1.0934 |
2.1759 |
5.7732 |
6.7794 |
5.0092 |
2.5024 |
4.3392 |
| 2.5081 |
| H14 |
3.9274 |
5.3819 |
3.4360 |
3.4360 |
2.1766 |
2.1766 |
1.0934 |
6.6083 |
7.6811 |
4.3417 |
4.3417 |
2.5081 |
2.5081 |
|
Maximum atom distance is 7.6811Å
between atoms H9 and H14.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C8 |
180.000 |
|
C1 |
C3 |
C5 |
120.226 |
|
C1 |
C4 |
C6 |
120.226 |
|
C2 |
C1 |
C3 |
120.355 |
|
C2 |
C1 |
C4 |
120.355 |
|
C3 |
C1 |
C4 |
119.291 |
|
C3 |
C5 |
C7 |
120.256 |
|
C4 |
C6 |
C7 |
120.256 |
|
C5 |
C7 |
C6 |
119.744 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.463 |
|
C1 |
C4 |
H11 |
119.463 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.688 |
|
C4 |
C6 |
H13 |
119.688 |
|
C5 |
C3 |
H10 |
120.311 |
|
C5 |
C7 |
H14 |
120.128 |
|
C6 |
C4 |
H11 |
120.311 |
|
C6 |
C7 |
H14 |
120.128 |
|
C7 |
C5 |
H12 |
120.056 |
|
C7 |
C6 |
H13 |
120.056 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.