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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

QCISD/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 0.5866   0.5866 0.0000 0.0000
C2 0.0000 0.0000 2.0289   2.0289 0.0000 0.0000
C3 0.0000 1.2137 -0.1202   -0.1202 1.2137 0.0000
C4 0.0000 -1.2137 -0.1202   -0.1202 -1.2137 0.0000
C5 0.0000 1.2098 -1.5150   -1.5150 1.2098 0.0000
C6 0.0000 -1.2098 -1.5150   -1.5150 -1.2098 0.0000
C7 0.0000 0.0000 -2.2152   -2.2152 0.0000 0.0000
C8 0.0000 0.0000 3.2439   3.2439 0.0000 0.0000
H9 0.0000 0.0000 4.3130   4.3130 0.0000 0.0000
H10 0.0000 2.1527 0.4304   0.4304 2.1527 0.0000
H11 0.0000 -2.1527 0.4304   0.4304 -2.1527 0.0000
H12 0.0000 2.1543 -2.0569   -2.0569 2.1543 0.0000
H13 0.0000 -2.1543 -2.0569   -2.0569 -2.1543 0.0000
H14 0.0000 0.0000 -3.3041   -3.3041 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.4423 1.4045 1.4045 2.4250 2.4250 2.8018 2.6573 3.7264 2.1584 2.1584 3.4102 3.4102 3.8908
C2 1.4423 2.4681 2.4681 3.7447 3.7447 4.2441 1.2150 2.2841 2.6813 2.6813 4.6190 4.6190 5.3331
C3 1.4045 2.4681 2.4274 1.3948 2.7962 2.4211 3.5763 4.5963 1.0886 3.4112 2.1530 3.8851 3.4074
C4 1.4045 2.4681 2.4274 2.7962 1.3948 2.4211 3.5763 4.5963 3.4112 1.0886 3.8851 2.1530 3.4074
C5 2.4250 3.7447 1.3948 2.7962 2.4196 1.3978 4.9103 5.9522 2.1619 3.8848 1.0889 3.4075 2.1598
C6 2.4250 3.7447 2.7962 1.3948 2.4196 1.3978 4.9103 5.9522 3.8848 2.1619 3.4075 1.0889 2.1598
C7 2.8018 4.2441 2.4211 2.4211 1.3978 1.3978 5.4591 6.5281 3.4108 3.4108 2.1601 2.1601 1.0890
C8 2.6573 1.2150 3.5763 3.5763 4.9103 4.9103 5.4591 1.0691 3.5426 3.5426 5.7218 5.7218 6.5480
H9 3.7264 2.2841 4.5963 4.5963 5.9522 5.9522 6.5281 1.0691 4.4394 4.4394 6.7243 6.7243 7.6171
H10 2.1584 2.6813 1.0886 3.4112 2.1619 3.8848 3.4108 3.5426 4.4394 4.3055 2.4873 4.9737 4.3106
H11 2.1584 2.6813 3.4112 1.0886 3.8848 2.1619 3.4108 3.5426 4.4394 4.3055 4.9737 2.4873 4.3106
H12 3.4102 4.6190 2.1530 3.8851 1.0889 3.4075 2.1601 5.7218 6.7243 2.4873 4.9737 4.3086 2.4893
H13 3.4102 4.6190 3.8851 2.1530 3.4075 1.0889 2.1601 5.7218 6.7243 4.9737 2.4873 4.3086 2.4893
H14 3.8908 5.3331 3.4074 3.4074 2.1598 2.1598 1.0890 6.5480 7.6171 4.3106 4.3106 2.4893 2.4893
Maximum atom distance is 7.6171Å 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 120.055
C1 C4 C6 120.055 C2 C1 C3 120.215
C2 C1 C4 120.215 C3 C1 C4 119.569
C3 C5 C7 120.220 C4 C6 C7 120.220
C5 C7 C6 119.880
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H10 119.399 C1 C4 H11 119.399
C2 C8 H9 180.000 C3 C5 H12 119.683
C4 C6 H13 119.683 C5 C3 H10 120.545
C5 C7 H14 120.060 C6 C4 H11 120.545
C6 C7 H14 120.060 C7 C5 H12 120.097
C7 C6 H13 120.097

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