return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

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/TZVP


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5925   0.5925 0.0000 0.0000
C2 0.0000 0.0000 2.0208   2.0208 0.0000 0.0000
C3 0.0000 1.2085 -0.1196   -0.1196 1.2085 0.0000
C4 0.0000 -1.2085 -0.1196   -0.1196 -1.2085 0.0000
C5 0.0000 1.2041 -1.5086   -1.5086 1.2041 0.0000
C6 0.0000 -1.2041 -1.5086   -1.5086 -1.2041 0.0000
C7 0.0000 0.0000 -2.2063   -2.2063 0.0000 0.0000
C8 0.0000 0.0000 3.2248   3.2248 0.0000 0.0000
H9 0.0000 0.0000 4.2866   4.2866 0.0000 0.0000
H10 0.0000 2.1436 0.4242   0.4242 2.1436 0.0000
H11 0.0000 -2.1436 0.4242   0.4242 -2.1436 0.0000
H12 0.0000 2.1428 -2.0490   -2.0490 2.1428 0.0000
H13 0.0000 -2.1428 -2.0490   -2.0490 -2.1428 0.0000
H14 0.0000 0.0000 -3.2893   -3.2893 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.4283 1.4027 1.4027 2.4217 2.4217 2.7988 2.6323 3.6941 2.1502 2.1502 3.4013 3.4013 3.8818
C2 1.4283 2.4580 2.4580 3.7291 3.7291 4.2270 1.2040 2.2658 2.6728 2.6728 4.5994 4.5994 5.3101
C3 1.4027 2.4580 2.4170 1.3890 2.7839 2.4114 3.5561 4.5689 1.0817 3.3959 2.1437 3.8670 3.3923
C4 1.4027 2.4580 2.4170 2.7839 1.3890 2.4114 3.5561 4.5689 3.3959 1.0817 3.8670 2.1437 3.3923
C5 2.4217 3.7291 1.3890 2.7839 2.4082 1.3916 4.8842 5.9190 2.1491 3.8656 1.0831 3.3902 2.1496
C6 2.4217 3.7291 2.7839 1.3890 2.4082 1.3916 4.8842 5.9190 3.8656 2.1491 3.3902 1.0831 2.1496
C7 2.7988 4.2270 2.4114 2.4114 1.3916 1.3916 5.4311 6.4929 3.3933 3.3933 2.1485 2.1485 1.0831
C8 2.6323 1.2040 3.5561 3.5561 4.8842 4.8842 5.4311 1.0618 3.5268 3.5268 5.6924 5.6924 6.5141
H9 3.6941 2.2658 4.5689 4.5689 5.9190 5.9190 6.4929 1.0618 4.4174 4.4174 6.6881 6.6881 7.5759
H10 2.1502 2.6728 1.0817 3.3959 2.1491 3.8656 3.3933 3.5268 4.4174 4.2872 2.4732 4.9487 4.2878
H11 2.1502 2.6728 3.3959 1.0817 3.8656 2.1491 3.3933 3.5268 4.4174 4.2872 4.9487 2.4732 4.2878
H12 3.4013 4.5994 2.1437 3.8670 1.0831 3.3902 2.1485 5.6924 6.6881 2.4732 4.9487 4.2855 2.4759
H13 3.4013 4.5994 3.8670 2.1437 3.3902 1.0831 2.1485 5.6924 6.6881 4.9487 2.4732 4.2855 2.4759
H14 3.8818 5.3101 3.3923 3.3923 2.1496 2.1496 1.0831 6.5141 7.5759 4.2878 4.2878 2.4759 2.4759
Maximum atom distance is 7.5759Å 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 120.325
C1 C4 C6 120.325 C2 C1 C3 120.508
C2 C1 C4 120.508 C3 C1 C4 118.984
C3 C5 C7 120.270 C4 C6 C7 120.270
C5 C7 C6 119.825
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H10 119.312 C1 C4 H11 119.312
C2 C8 H9 180.000 C3 C5 H12 119.744
C4 C6 H13 119.744 C5 C3 H10 120.362
C5 C7 H14 120.087 C6 C4 H11 120.362
C6 C7 H14 120.087 C7 C5 H12 119.987
C7 C6 H13 119.987

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