return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

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

B3PW91/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5922   0.5922 0.0000 0.0000
C2 0.0000 0.0000 2.0201   2.0201 0.0000 0.0000
C3 0.0000 1.2116 -0.1196   -0.1196 1.2116 0.0000
C4 0.0000 -1.2116 -0.1196   -0.1196 -1.2116 0.0000
C5 0.0000 1.2070 -1.5103   -1.5103 1.2070 0.0000
C6 0.0000 -1.2070 -1.5103   -1.5103 -1.2070 0.0000
C7 0.0000 0.0000 -2.2095   -2.2095 0.0000 0.0000
C8 0.0000 0.0000 3.2309   3.2309 0.0000 0.0000
H9 0.0000 0.0000 4.2980   4.2980 0.0000 0.0000
H10 0.0000 2.1488 0.4290   0.4290 2.1488 0.0000
H11 0.0000 -2.1488 0.4290   0.4290 -2.1488 0.0000
H12 0.0000 2.1498 -2.0511   -2.0511 2.1498 0.0000
H13 0.0000 -2.1498 -2.0511   -2.0511 -2.1498 0.0000
H14 0.0000 0.0000 -3.2964   -3.2964 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.4279 1.4052 1.4052 2.4243 2.4243 2.8017 2.6387 3.7058 2.1550 2.1550 3.4072 3.4072 3.8886
C2 1.4279 2.4589 2.4589 3.7311 3.7311 4.2296 1.2107 2.2779 2.6738 2.6738 4.6040 4.6040 5.3165
C3 1.4052 2.4589 2.4232 1.3907 2.7899 2.4157 3.5628 4.5808 1.0860 3.4049 2.1473 3.8768 3.4000
C4 1.4052 2.4589 2.4232 2.7899 1.3907 2.4157 3.5628 4.5808 3.4049 1.0860 3.8768 2.1473 3.4000
C5 2.4243 3.7311 1.3907 2.7899 2.4140 1.3949 4.8924 5.9325 2.1559 3.8759 1.0869 3.4001 2.1557
C6 2.4243 3.7311 2.7899 1.3907 2.4140 1.3949 4.8924 5.9325 3.8759 2.1559 3.4001 1.0869 2.1557
C7 2.8017 4.2296 2.4157 2.4157 1.3949 1.3949 5.4403 6.5075 3.4028 3.4028 2.1557 2.1557 1.0869
C8 2.6387 1.2107 3.5628 3.5628 4.8924 4.8924 5.4403 1.0672 3.5310 3.5310 5.7027 5.7027 6.5273
H9 3.7058 2.2779 4.5808 4.5808 5.9325 5.9325 6.5075 1.0672 4.4257 4.4257 6.7032 6.7032 7.5944
H10 2.1550 2.6738 1.0860 3.4049 2.1559 3.8759 3.4028 3.5310 4.4257 4.2976 2.4801 4.9628 4.3007
H11 2.1550 2.6738 3.4049 1.0860 3.8759 2.1559 3.4028 3.5310 4.4257 4.2976 4.9628 2.4801 4.3007
H12 3.4072 4.6040 2.1473 3.8768 1.0869 3.4001 2.1557 5.7027 6.7032 2.4801 4.9628 4.2997 2.4845
H13 3.4072 4.6040 3.8768 2.1473 3.4001 1.0869 2.1557 5.7027 6.7032 4.9628 2.4801 4.2997 2.4845
H14 3.8886 5.3165 3.4000 3.4000 2.1557 2.1557 1.0869 6.5273 7.5944 4.3007 4.3007 2.4845 2.4845
Maximum atom distance is 7.5944Å 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 120.245
C1 C4 C6 120.245 C2 C1 C3 120.434
C2 C1 C4 120.434 C3 C1 C4 119.131
C3 C5 C7 120.271 C4 C6 C7 120.271
C5 C7 C6 119.836
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H10 119.222 C1 C4 H11 119.222
C2 C8 H9 180.000 C3 C5 H12 119.647
C4 C6 H13 119.647 C5 C3 H10 120.533
C5 C7 H14 120.082 C6 C4 H11 120.533
C6 C7 H14 120.082 C7 C5 H12 120.082
C7 C6 H13 120.082

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.