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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 0.5990   0.5990 0.0000 0.0000
C2 0.0000 0.0000 2.0547   2.0547 0.0000 0.0000
C3 0.0000 1.2381 -0.1218   -0.1218 1.2381 0.0000
C4 0.0000 -1.2381 -0.1218   -0.1218 -1.2381 0.0000
C5 0.0000 1.2328 -1.5415   -1.5415 1.2328 0.0000
C6 0.0000 -1.2328 -1.5415   -1.5415 -1.2328 0.0000
C7 0.0000 0.0000 -2.2541   -2.2541 0.0000 0.0000
C8 0.0000 0.0000 3.3066   3.3066 0.0000 0.0000
H9 0.0000 0.0000 4.3765   4.3765 0.0000 0.0000
H10 0.0000 2.1783 0.4319   0.4319 2.1783 0.0000
H11 0.0000 -2.1783 0.4319   0.4319 -2.1783 0.0000
H12 0.0000 2.1801 -2.0857   -2.0857 2.1801 0.0000
H13 0.0000 -2.1801 -2.0857   -2.0857 -2.1801 0.0000
H14 0.0000 0.0000 -3.3470   -3.3470 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.4556 1.4327 1.4327 2.4701 2.4701 2.8532 2.7076 3.7775 2.1847 2.1847 3.4584 3.4584 3.9460
C2 1.4556 2.5040 2.5040 3.8016 3.8016 4.3088 1.2520 2.3219 2.7163 2.7163 4.6793 4.6793 5.4016
C3 1.4327 2.5040 2.4763 1.4197 2.8497 2.4657 3.6451 4.6656 1.0911 3.4610 2.1782 3.9423 3.4547
C4 1.4327 2.5040 2.4763 2.8497 1.4197 2.4657 3.6451 4.6656 3.4610 1.0911 3.9423 2.1782 3.4547
C5 2.4701 3.8016 1.4197 2.8497 2.4656 1.4240 5.0024 6.0450 2.1881 3.9407 1.0925 3.4560 2.1862
C6 2.4701 3.8016 2.8497 1.4197 2.4656 1.4240 5.0024 6.0450 3.9407 2.1881 3.4560 1.0925 2.1862
C7 2.8532 4.3088 2.4657 2.4657 1.4240 1.4240 5.5608 6.6307 3.4582 3.4582 2.1866 2.1866 1.0929
C8 2.7076 1.2520 3.6451 3.6451 5.0024 5.0024 5.5608 1.0699 3.6068 3.6068 5.8164 5.8164 6.6536
H9 3.7775 2.3219 4.6656 4.6656 6.0450 6.0450 6.6307 1.0699 4.5061 4.5061 6.8201 6.8201 7.7235
H10 2.1847 2.7163 1.0911 3.4610 2.1881 3.9407 3.4582 3.6068 4.5061 4.3565 2.5176 5.0333 4.3617
H11 2.1847 2.7163 3.4610 1.0911 3.9407 2.1881 3.4582 3.6068 4.5061 4.3565 5.0333 2.5176 4.3617
H12 3.4584 4.6793 2.1782 3.9423 1.0925 3.4560 2.1866 5.8164 6.8201 2.5176 5.0333 4.3602 2.5186
H13 3.4584 4.6793 3.9423 2.1782 3.4560 1.0925 2.1866 5.8164 6.8201 5.0333 2.5176 4.3602 2.5186
H14 3.9460 5.4016 3.4547 3.4547 2.1862 2.1862 1.0929 6.6536 7.7235 4.3617 4.3617 2.5186 2.5186
Maximum atom distance is 7.7235Å 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 119.992
C1 C4 C6 119.992 C2 C1 C3 120.207
C2 C1 C4 120.207 C3 C1 C4 119.585
C3 C5 C7 120.247 C4 C6 C7 120.247
C5 C7 C6 119.937
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H10 119.299 C1 C4 H11 119.299
C2 C8 H9 180.000 C3 C5 H12 119.664
C4 C6 H13 119.664 C5 C3 H10 120.709
C5 C7 H14 120.031 C6 C4 H11 120.709
C6 C7 H14 120.031 C7 C5 H12 120.089
C7 C6 H13 120.089

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