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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
B3LYP/3-21G*
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.5942 |
|
0.5942 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0235 |
|
2.0235 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2144 |
-0.1189 |
|
-0.1189 |
1.2144 |
0.0000 |
| C4 |
0.0000 |
-1.2144 |
-0.1189 |
|
-0.1189 |
-1.2144 |
0.0000 |
| C5 |
0.0000 |
1.2095 |
-1.5122 |
|
-1.5122 |
1.2095 |
0.0000 |
| C6 |
0.0000 |
-1.2095 |
-1.5122 |
|
-1.5122 |
-1.2095 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2126 |
|
-2.2126 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.2320 |
|
3.2320 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.2936 |
|
4.2936 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1485 |
0.4289 |
|
0.4289 |
2.1485 |
0.0000 |
| H11 |
0.0000 |
-2.1485 |
0.4289 |
|
0.4289 |
-2.1485 |
0.0000 |
| H12 |
0.0000 |
2.1490 |
-2.0523 |
|
-2.0523 |
2.1490 |
0.0000 |
| H13 |
0.0000 |
-2.1490 |
-2.0523 |
|
-2.0523 |
-2.1490 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.2962 |
|
-3.2962 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4293 |
1.4082 |
1.4082 |
2.4290 |
2.4290 |
2.8068 |
2.6378 |
3.6994 |
2.1548 |
2.1548 |
3.4092 |
3.4092 |
3.8904 |
| C2 |
1.4293 |
| 2.4626 |
2.4626 |
3.7369 |
3.7369 |
4.2360 |
1.2085 |
2.2701 |
2.6756 |
2.6756 |
4.6076 |
4.6076 |
5.3197 |
| C3 |
1.4082 |
2.4626 |
| 2.4287 |
1.3934 |
2.7958 |
2.4204 |
3.5642 |
4.5765 |
1.0829 |
3.4072 |
2.1475 |
3.8795 |
3.4015 |
| C4 |
1.4082 |
2.4626 |
2.4287 |
| 2.7958 |
1.3934 |
2.4204 |
3.5642 |
4.5765 |
3.4072 |
1.0829 |
3.8795 |
2.1475 |
3.4015 |
| C5 |
2.4290 |
3.7369 |
1.3934 |
2.7958 |
| 2.4191 |
1.3977 |
4.8960 |
5.9305 |
2.1563 |
3.8787 |
1.0837 |
3.4017 |
2.1554 |
| C6 |
2.4290 |
3.7369 |
2.7958 |
1.3934 |
2.4191 |
|
1.3977 |
4.8960 |
5.9305 |
3.8787 |
2.1563 |
3.4017 |
1.0837 |
2.1554 |
| C7 |
2.8068 |
4.2360 |
2.4204 |
2.4204 |
1.3977 |
1.3977 |
| 5.4446 |
6.5061 |
3.4049 |
3.4049 |
2.1550 |
2.1550 |
1.0837 |
| C8 |
2.6378 |
1.2085 |
3.5642 |
3.5642 |
4.8960 |
4.8960 |
5.4446 |
|
1.0616 |
3.5318 |
3.5318 |
5.7046 |
5.7046 |
6.5283 |
| H9 |
3.6994 |
2.2701 |
4.5765 |
4.5765 |
5.9305 |
5.9305 |
6.5061 |
1.0616 |
| 4.4217 |
4.4217 |
6.6999 |
6.6999 |
7.5898 |
| H10 |
2.1548 |
2.6756 |
1.0829 |
3.4072 |
2.1563 |
3.8787 |
3.4049 |
3.5318 |
4.4217 |
| 4.2969 |
2.4812 |
4.9623 |
4.3003 |
| H11 |
2.1548 |
2.6756 |
3.4072 |
1.0829 |
3.8787 |
2.1563 |
3.4049 |
3.5318 |
4.4217 |
4.2969 |
| 4.9623 |
2.4812 |
4.3003 |
| H12 |
3.4092 |
4.6076 |
2.1475 |
3.8795 |
1.0837 |
3.4017 |
2.1550 |
5.7046 |
6.6999 |
2.4812 |
4.9623 |
| 4.2981 |
2.4831 |
| H13 |
3.4092 |
4.6076 |
3.8795 |
2.1475 |
3.4017 |
1.0837 |
2.1550 |
5.7046 |
6.6999 |
4.9623 |
2.4812 |
4.2981 |
| 2.4831 |
| H14 |
3.8904 |
5.3197 |
3.4015 |
3.4015 |
2.1554 |
2.1554 |
1.0837 |
6.5283 |
7.5898 |
4.3003 |
4.3003 |
2.4831 |
2.4831 |
|
Maximum atom distance is 7.5898Å
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 |
120.223 |
|
C1 |
C4 |
C6 |
120.223 |
|
C2 |
C1 |
C3 |
120.421 |
|
C2 |
C1 |
C4 |
120.421 |
|
C3 |
C1 |
C4 |
119.157 |
|
C3 |
C5 |
C7 |
120.269 |
|
C4 |
C6 |
C7 |
120.269 |
|
C5 |
C7 |
C6 |
119.858 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.191 |
|
C1 |
C4 |
H11 |
119.191 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.694 |
|
C4 |
C6 |
H13 |
119.694 |
|
C5 |
C3 |
H10 |
120.586 |
|
C5 |
C7 |
H14 |
120.071 |
|
C6 |
C4 |
H11 |
120.586 |
|
C6 |
C7 |
H14 |
120.071 |
|
C7 |
C5 |
H12 |
120.036 |
|
C7 |
C6 |
H13 |
120.036 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.