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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

G3B3
This model chemistry uses a geometry from B3LYP/6-31G*


Point group is C2v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.5939
C2 0.0000 0.0000 2.0242
C3 0.0000 1.2132 -0.1198
C4 0.0000 -1.2132 -0.1198
C5 0.0000 1.2087 -1.5125
C6 0.0000 -1.2087 -1.5125
C7 0.0000 0.0000 -2.2128
C8 0.0000 0.0000 3.2343
H9 0.0000 0.0000 4.3005
H10 0.0000 2.1503 0.4282
H11 0.0000 -2.1503 0.4282
H12 0.0000 2.1513 -2.0531
H13 0.0000 -2.1513 -2.0531
H14 0.0000 0.0000 -3.2994
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.4303 1.4075 1.4075 2.4285 2.4285 2.8067 2.6404 3.7067 2.1566 2.1566 3.4109 3.4109 3.8933
C2 1.4303 2.4634 2.4634 3.7375 3.7375 4.2370 1.2101 2.2764 2.6778 2.6778 4.6100 4.6100 5.3236
C3 1.4075 2.4634 2.4263 1.3927 2.7937 2.4191 3.5668 4.5838 1.0856 3.4078 2.1488 3.8803 3.4031
C4 1.4075 2.4634 2.4263 2.7937 1.3927 2.4191 3.5668 4.5838 3.4078 1.0856 3.8803 2.1488 3.4031
C5 2.4285 3.7375 1.3927 2.7937 2.4174 1.3969 4.8983 5.9374 2.1571 3.8793 1.0866 3.4032 2.1573
C6 2.4285 3.7375 2.7937 1.3927 2.4174 1.3969 4.8983 5.9374 3.8793 2.1571 3.4032 1.0866 2.1573
C7 2.8067 4.2370 2.4191 2.4191 1.3969 1.3969 5.4471 6.5133 3.4057 3.4057 2.1572 2.1572 1.0866
C8 2.6404 1.2101 3.5668 3.5668 4.8983 4.8983 5.4471 1.0662 3.5352 3.5352 5.7082 5.7082 6.5337
H9 3.7067 2.2764 4.5838 4.5838 5.9374 5.9374 6.5133 1.0662 4.4293 4.4293 6.7079 6.7079 7.5999
H10 2.1566 2.6778 1.0856 3.4078 2.1571 3.8793 3.4057 3.5352 4.4293 4.3005 2.4813 4.9659 4.3033
H11 2.1566 2.6778 3.4078 1.0856 3.8793 2.1571 3.4057 3.5352 4.4293 4.3005 4.9659 2.4813 4.3033
H12 3.4109 4.6100 2.1488 3.8803 1.0866 3.4032 2.1572 5.7082 6.7079 2.4813 4.9659 4.3026 2.4862
H13 3.4109 4.6100 3.8803 2.1488 3.4032 1.0866 2.1572 5.7082 6.7079 4.9659 2.4813 4.3026 2.4862
H14 3.8933 5.3236 3.4031 3.4031 2.1573 2.1573 1.0866 6.5337 7.5999 4.3033 4.3033 2.4862 2.4862
Maximum atom distance is 7.5999Å 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 120.285
C1 C4 C6 120.285 C2 C1 C3 120.468
C2 C1 C4 120.468 C3 C1 C4 119.063
C3 C5 C7 120.271 C4 C6 C7 120.271
C5 C7 C6 119.826
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H10 119.211 C1 C4 H11 119.211
C2 C8 H9 180.000 C3 C5 H12 119.648
C4 C6 H13 119.648 C5 C3 H10 120.504
C5 C7 H14 120.087 C6 C4 H11 120.504
C6 C7 H14 120.087 C7 C5 H12 120.081
C7 C6 H13 120.081

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