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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
B1B95/6-31G*
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.5890 |
|
0.5890 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0154 |
|
2.0154 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2076 |
-0.1196 |
|
-0.1196 |
1.2076 |
0.0000 |
| C4 |
0.0000 |
-1.2076 |
-0.1196 |
|
-0.1196 |
-1.2076 |
0.0000 |
| C5 |
0.0000 |
1.2031 |
-1.5063 |
|
-1.5063 |
1.2031 |
0.0000 |
| C6 |
0.0000 |
-1.2031 |
-1.5063 |
|
-1.5063 |
-1.2031 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2030 |
|
-2.2030 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.2228 |
|
3.2228 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.2881 |
|
4.2881 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1423 |
0.4282 |
|
0.4282 |
2.1423 |
0.0000 |
| H11 |
0.0000 |
-2.1423 |
0.4282 |
|
0.4282 |
-2.1423 |
0.0000 |
| H12 |
0.0000 |
2.1437 |
-2.0458 |
|
-2.0458 |
2.1437 |
0.0000 |
| H13 |
0.0000 |
-2.1437 |
-2.0458 |
|
-2.0458 |
-2.1437 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.2873 |
|
-3.2873 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4264 |
1.4001 |
1.4001 |
2.4161 |
2.4161 |
2.7920 |
2.6338 |
3.6991 |
2.1483 |
2.1483 |
3.3967 |
3.3967 |
3.8763 |
| C2 |
1.4264 |
| 2.4529 |
2.4529 |
3.7215 |
3.7215 |
4.2184 |
1.2075 |
2.2728 |
2.6662 |
2.6662 |
4.5922 |
4.5922 |
5.3027 |
| C3 |
1.4001 |
2.4529 |
| 2.4151 |
1.3866 |
2.7810 |
2.4080 |
3.5539 |
4.5702 |
1.0834 |
3.3943 |
2.1416 |
3.8653 |
3.3901 |
| C4 |
1.4001 |
2.4529 |
2.4151 |
| 2.7810 |
1.3866 |
2.4080 |
3.5539 |
4.5702 |
3.3943 |
1.0834 |
3.8653 |
2.1416 |
3.3901 |
| C5 |
2.4161 |
3.7215 |
1.3866 |
2.7810 |
| 2.4063 |
1.3903 |
4.8797 |
5.9180 |
2.1504 |
3.8644 |
1.0843 |
3.3900 |
2.1494 |
| C6 |
2.4161 |
3.7215 |
2.7810 |
1.3866 |
2.4063 |
|
1.3903 |
4.8797 |
5.9180 |
3.8644 |
2.1504 |
3.3900 |
1.0843 |
2.1494 |
| C7 |
2.7920 |
4.2184 |
2.4080 |
2.4080 |
1.3903 |
1.3903 |
| 5.4259 |
6.4911 |
3.3930 |
3.3930 |
2.1494 |
2.1494 |
1.0843 |
| C8 |
2.6338 |
1.2075 |
3.5539 |
3.5539 |
4.8797 |
4.8797 |
5.4259 |
|
1.0653 |
3.5213 |
3.5213 |
5.6880 |
5.6880 |
6.5102 |
| H9 |
3.6991 |
2.2728 |
4.5702 |
4.5702 |
5.9180 |
5.9180 |
6.4911 |
1.0653 |
| 4.4145 |
4.4145 |
6.6868 |
6.6868 |
7.5754 |
| H10 |
2.1483 |
2.6662 |
1.0834 |
3.3943 |
2.1504 |
3.8644 |
3.3930 |
3.5213 |
4.4145 |
| 4.2845 |
2.4740 |
4.9487 |
4.2889 |
| H11 |
2.1483 |
2.6662 |
3.3943 |
1.0834 |
3.8644 |
2.1504 |
3.3930 |
3.5213 |
4.4145 |
4.2845 |
| 4.9487 |
2.4740 |
4.2889 |
| H12 |
3.3967 |
4.5922 |
2.1416 |
3.8653 |
1.0843 |
3.3900 |
2.1494 |
5.6880 |
6.6868 |
2.4740 |
4.9487 |
| 4.2873 |
2.4773 |
| H13 |
3.3967 |
4.5922 |
3.8653 |
2.1416 |
3.3900 |
1.0843 |
2.1494 |
5.6880 |
6.6868 |
4.9487 |
2.4740 |
4.2873 |
| 2.4773 |
| H14 |
3.8763 |
5.3027 |
3.3901 |
3.3901 |
2.1494 |
2.1494 |
1.0843 |
6.5102 |
7.5754 |
4.2889 |
4.2889 |
2.4773 |
2.4773 |
|
Maximum atom distance is 7.5754Å
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 |
120.224 |
|
C1 |
C4 |
C6 |
120.224 |
|
C2 |
C1 |
C3 |
120.406 |
|
C2 |
C1 |
C4 |
120.406 |
|
C3 |
C1 |
C4 |
119.187 |
|
C3 |
C5 |
C7 |
120.258 |
|
C4 |
C6 |
C7 |
120.258 |
|
C5 |
C7 |
C6 |
119.848 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.218 |
|
C1 |
C4 |
H11 |
119.218 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.657 |
|
C4 |
C6 |
H13 |
119.657 |
|
C5 |
C3 |
H10 |
120.558 |
|
C5 |
C7 |
H14 |
120.076 |
|
C6 |
C4 |
H11 |
120.558 |
|
C6 |
C7 |
H14 |
120.076 |
|
C7 |
C5 |
H12 |
120.084 |
|
C7 |
C6 |
H13 |
120.084 |
|
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.