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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

CCD/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 0.5953   0.5953 0.0000 0.0000
C2 0.0000 0.0000 2.0498   2.0498 0.0000 0.0000
C3 0.0000 1.2241 -0.1216   -0.1216 1.2241 0.0000
C4 0.0000 -1.2241 -0.1216   -0.1216 -1.2241 0.0000
C5 0.0000 1.2209 -1.5302   -1.5302 1.2209 0.0000
C6 0.0000 -1.2209 -1.5302   -1.5302 -1.2209 0.0000
C7 0.0000 0.0000 -2.2387   -2.2387 0.0000 0.0000
C8 0.0000 0.0000 3.2762   3.2762 0.0000 0.0000
H9 0.0000 0.0000 4.3490   4.3490 0.0000 0.0000
H10 0.0000 2.1698 0.4285   0.4285 2.1698 0.0000
H11 0.0000 -2.1698 0.4285   0.4285 -2.1698 0.0000
H12 0.0000 2.1696 -2.0739   -2.0739 2.1696 0.0000
H13 0.0000 -2.1696 -2.0739   -2.0739 -2.1696 0.0000
H14 0.0000 0.0000 -3.3321   -3.3321 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.4545 1.4185 1.4185 2.4512 2.4512 2.8340 2.6809 3.7537 2.1762 2.1762 3.4397 3.4397 3.9274
C2 1.4545 2.4926 2.4926 3.7824 3.7824 4.2885 1.2264 2.2992 2.7086 2.7086 4.6596 4.6596 5.3819
C3 1.4185 2.4926 2.4481 1.4086 2.8217 2.4455 3.6115 4.6351 1.0940 3.4381 2.1692 3.9152 3.4360
C4 1.4185 2.4926 2.4481 2.8217 1.4086 2.4455 3.6115 4.6351 3.4381 1.0940 3.9152 2.1692 3.4360
C5 2.4512 3.7824 1.4086 2.8217 2.4418 1.4116 4.9590 6.0046 2.1764 3.9157 1.0934 3.4338 2.1766
C6 2.4512 3.7824 2.8217 1.4086 2.4418 1.4116 4.9590 6.0046 3.9157 2.1764 3.4338 1.0934 2.1766
C7 2.8340 4.2885 2.4455 2.4455 1.4116 1.4116 5.5149 6.5877 3.4383 3.4383 2.1759 2.1759 1.0934
C8 2.6809 1.2264 3.6115 3.6115 4.9590 4.9590 5.5149 1.0728 3.5801 3.5801 5.7732 5.7732 6.6083
H9 3.7537 2.2992 4.6351 4.6351 6.0046 6.0046 6.5877 1.0728 4.4809 4.4809 6.7794 6.7794 7.6811
H10 2.1762 2.7086 1.0940 3.4381 2.1764 3.9157 3.4383 3.5801 4.4809 4.3395 2.5024 5.0092 4.3417
H11 2.1762 2.7086 3.4381 1.0940 3.9157 2.1764 3.4383 3.5801 4.4809 4.3395 5.0092 2.5024 4.3417
H12 3.4397 4.6596 2.1692 3.9152 1.0934 3.4338 2.1759 5.7732 6.7794 2.5024 5.0092 4.3392 2.5081
H13 3.4397 4.6596 3.9152 2.1692 3.4338 1.0934 2.1759 5.7732 6.7794 5.0092 2.5024 4.3392 2.5081
H14 3.9274 5.3819 3.4360 3.4360 2.1766 2.1766 1.0934 6.6083 7.6811 4.3417 4.3417 2.5081 2.5081
Maximum atom distance is 7.6811Å 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 120.355
C2 C1 C4 120.355 C3 C1 C4 119.291
C3 C5 C7 120.256 C4 C6 C7 120.256
C5 C7 C6 119.744
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H10 119.463 C1 C4 H11 119.463
C2 C8 H9 180.000 C3 C5 H12 119.688
C4 C6 H13 119.688 C5 C3 H10 120.311
C5 C7 H14 120.128 C6 C4 H11 120.311
C6 C7 H14 120.128 C7 C5 H12 120.056
C7 C6 H13 120.056

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