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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

B3PW91/6-31+G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5923   0.5923 0.0000 0.0000
C2 0.0000 0.0000 2.0210   2.0210 0.0000 0.0000
C3 0.0000 1.2125 -0.1195   -0.1195 1.2125 0.0000
C4 0.0000 -1.2125 -0.1195   -0.1195 -1.2125 0.0000
C5 0.0000 1.2078 -1.5114   -1.5114 1.2078 0.0000
C6 0.0000 -1.2078 -1.5114   -1.5114 -1.2078 0.0000
C7 0.0000 0.0000 -2.2113   -2.2113 0.0000 0.0000
C8 0.0000 0.0000 3.2337   3.2337 0.0000 0.0000
H9 0.0000 0.0000 4.3006   4.3006 0.0000 0.0000
H10 0.0000 2.1497 0.4284   0.4284 2.1497 0.0000
H11 0.0000 -2.1497 0.4284   0.4284 -2.1497 0.0000
H12 0.0000 2.1503 -2.0518   -2.0518 2.1503 0.0000
H13 0.0000 -2.1503 -2.0518   -2.0518 -2.1503 0.0000
H14 0.0000 0.0000 -3.2977   -3.2977 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.4286 1.4060 1.4060 2.4258 2.4258 2.8036 2.6414 3.7083 2.1559 2.1559 3.4081 3.4081 3.8900
C2 1.4286 2.4600 2.4600 3.7332 3.7332 4.2322 1.2127 2.2796 2.6753 2.6753 4.6056 4.6056 5.3186
C3 1.4060 2.4600 2.4249 1.3919 2.7920 2.4178 3.5657 4.5834 1.0856 3.4065 2.1479 3.8784 3.4016
C4 1.4060 2.4600 2.4249 2.7920 1.3919 2.4178 3.5657 4.5834 3.4065 1.0856 3.8784 2.1479 3.4016
C5 2.4258 3.7332 1.3919 2.7920 2.4156 1.3959 4.8964 5.9362 2.1564 3.8776 1.0864 3.4013 2.1563
C6 2.4258 3.7332 2.7920 1.3919 2.4156 1.3959 4.8964 5.9362 3.8776 2.1564 3.4013 1.0864 2.1563
C7 2.8036 4.2322 2.4178 2.4178 1.3959 1.3959 5.4450 6.5119 3.4042 3.4042 2.1562 2.1562 1.0864
C8 2.6414 1.2127 3.5657 3.5657 4.8964 4.8964 5.4450 1.0669 3.5342 3.5342 5.7062 5.7062 6.5314
H9 3.7083 2.2796 4.5834 4.5834 5.9362 5.9362 6.5119 1.0669 4.4289 4.4289 6.7065 6.7065 7.5983
H10 2.1559 2.6753 1.0856 3.4065 2.1564 3.8776 3.4042 3.5342 4.4289 4.2993 2.4802 4.9640 4.3017
H11 2.1559 2.6753 3.4065 1.0856 3.8776 2.1564 3.4042 3.5342 4.4289 4.2993 4.9640 2.4802 4.3017
H12 3.4081 4.6056 2.1479 3.8784 1.0864 3.4013 2.1562 5.7062 6.7065 2.4802 4.9640 4.3005 2.4851
H13 3.4081 4.6056 3.8784 2.1479 3.4013 1.0864 2.1562 5.7062 6.7065 4.9640 2.4802 4.3005 2.4851
H14 3.8900 5.3186 3.4016 3.4016 2.1563 2.1563 1.0864 6.5314 7.5983 4.3017 4.3017 2.4851 2.4851
Maximum atom distance is 7.5983Å 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 120.226
C1 C4 C6 120.226 C2 C1 C3 120.417
C2 C1 C4 120.417 C3 C1 C4 119.167
C3 C5 C7 120.281 C4 C6 C7 120.281
C5 C7 C6 119.820
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H10 119.273 C1 C4 H11 119.273
C2 C8 H9 180.000 C3 C5 H12 119.640
C4 C6 H13 119.640 C5 C3 H10 120.501
C5 C7 H14 120.090 C6 C4 H11 120.501
C6 C7 H14 120.090 C7 C5 H12 120.079
C7 C6 H13 120.079

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