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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/CEP-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 0.5954   0.5954 0.0000 0.0000
C2 0.0000 0.0000 2.0453   2.0453 0.0000 0.0000
C3 0.0000 1.2342 -0.1209   -0.1209 1.2342 0.0000
C4 0.0000 -1.2342 -0.1209   -0.1209 -1.2342 0.0000
C5 0.0000 1.2284 -1.5350   -1.5350 1.2284 0.0000
C6 0.0000 -1.2284 -1.5350   -1.5350 -1.2284 0.0000
C7 0.0000 0.0000 -2.2446   -2.2446 0.0000 0.0000
C8 0.0000 0.0000 3.2931   3.2931 0.0000 0.0000
H9 0.0000 0.0000 4.3654   4.3654 0.0000 0.0000
H10 0.0000 2.1748 0.4348   0.4348 2.1748 0.0000
H11 0.0000 -2.1748 0.4348   0.4348 -2.1748 0.0000
H12 0.0000 2.1768 -2.0802   -2.0802 2.1768 0.0000
H13 0.0000 -2.1768 -2.0802   -2.0802 -2.1768 0.0000
H14 0.0000 0.0000 -3.3388   -3.3388 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.4499 1.4270 1.4270 2.4592 2.4592 2.8400 2.6977 3.7700 2.1808 2.1808 3.4492 3.4492 3.9342
C2 1.4499 2.4931 2.4931 3.7852 3.7852 4.2899 1.2478 2.3201 2.7062 2.7062 4.6645 4.6645 5.3841
C3 1.4270 2.4931 2.4684 1.4142 2.8398 2.4563 3.6302 4.6529 1.0925 3.4540 2.1743 3.9337 3.4465
C4 1.4270 2.4931 2.4684 2.8398 1.4142 2.4563 3.6302 4.6529 3.4540 1.0925 3.9337 2.1743 3.4465
C5 2.4592 3.7852 1.4142 2.8398 2.4569 1.4186 4.9820 6.0270 2.1854 3.9322 1.0939 3.4486 2.1823
C6 2.4592 3.7852 2.8398 1.4142 2.4569 1.4186 4.9820 6.0270 3.9322 2.1854 3.4486 1.0939 2.1823
C7 2.8400 4.2899 2.4563 2.4563 1.4186 1.4186 5.5377 6.6100 3.4509 3.4509 2.1830 2.1830 1.0942
C8 2.6977 1.2478 3.6302 3.6302 4.9820 4.9820 5.5377 1.0723 3.5916 3.5916 5.7974 5.7974 6.6319
H9 3.7700 2.3201 4.6529 4.6529 6.0270 6.0270 6.6100 1.0723 4.4922 4.4922 6.8032 6.8032 7.7042
H10 2.1808 2.7062 1.0925 3.4540 2.1854 3.9322 3.4509 3.5916 4.4922 4.3497 2.5149 5.0261 4.3554
H11 2.1808 2.7062 3.4540 1.0925 3.9322 2.1854 3.4509 3.5916 4.4922 4.3497 5.0261 2.5149 4.3554
H12 3.4492 4.6645 2.1743 3.9337 1.0939 3.4486 2.1830 5.7974 6.8032 2.5149 5.0261 4.3536 2.5144
H13 3.4492 4.6645 3.9337 2.1743 3.4486 1.0939 2.1830 5.7974 6.8032 5.0261 2.5149 4.3536 2.5144
H14 3.9342 5.3841 3.4465 3.4465 2.1823 2.1823 1.0942 6.6319 7.7042 4.3554 4.3554 2.5144 2.5144
Maximum atom distance is 7.7042Å 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 119.894
C1 C4 C6 119.894 C2 C1 C3 120.128
C2 C1 C4 120.128 C3 C1 C4 119.744
C3 C5 C7 120.244 C4 C6 C7 120.244
C5 C7 C6 119.979
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H10 119.302 C1 C4 H11 119.302
C2 C8 H9 180.000 C3 C5 H12 119.658
C4 C6 H13 119.658 C5 C3 H10 120.804
C5 C7 H14 120.011 C6 C4 H11 120.804
C6 C7 H14 120.011 C7 C5 H12 120.098
C7 C6 H13 120.098

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