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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.
picture of phenylacetylene
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.