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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 0.5865   0.5865 0.0000 0.0000
C2 0.0000 0.0000 2.0288   2.0288 0.0000 0.0000
C3 0.0000 1.2132 -0.1205   -0.1205 1.2132 0.0000
C4 0.0000 -1.2132 -0.1205   -0.1205 -1.2132 0.0000
C5 0.0000 1.2094 -1.5148   -1.5148 1.2094 0.0000
C6 0.0000 -1.2094 -1.5148   -1.5148 -1.2094 0.0000
C7 0.0000 0.0000 -2.2147   -2.2147 0.0000 0.0000
C8 0.0000 0.0000 3.2440   3.2440 0.0000 0.0000
H9 0.0000 0.0000 4.3077   4.3077 0.0000 0.0000
H10 0.0000 2.1469 0.4269   0.4269 2.1469 0.0000
H11 0.0000 -2.1469 0.4269   0.4269 -2.1469 0.0000
H12 0.0000 2.1483 -2.0537   -2.0537 2.1483 0.0000
H13 0.0000 -2.1483 -2.0537   -2.0537 -2.1483 0.0000
H14 0.0000 0.0000 -3.2973   -3.2973 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 1.4042 1.4042 2.4245 2.4245 2.8012 2.6576 3.7212 2.1528 2.1528 3.4038 3.4038 3.8838
C2 1.4423 2.4681 2.4681 3.7443 3.7443 4.2435 1.2152 2.2789 2.6787 2.6787 4.6133 4.6133 5.3261
C3 1.4042 2.4681 2.4264 1.3943 2.7951 2.4202 3.5766 4.5914 1.0824 3.4044 2.1475 3.8777 3.4005
C4 1.4042 2.4681 2.4264 2.7951 1.3943 2.4202 3.5766 4.5914 3.4044 1.0824 3.8777 2.1475 3.4005
C5 2.4245 3.7443 1.3943 2.7951 2.4187 1.3973 4.9101 5.9468 2.1562 3.8775 1.0826 3.4006 2.1540
C6 2.4245 3.7443 2.7951 1.3943 2.4187 1.3973 4.9101 5.9468 3.8775 2.1562 3.4006 1.0826 2.1540
C7 2.8012 4.2435 2.4202 2.4202 1.3973 1.3973 5.4587 6.5224 3.4040 3.4040 2.1543 2.1543 1.0826
C8 2.6576 1.2152 3.5766 3.5766 4.9101 4.9101 5.4587 1.0637 3.5420 3.5420 5.7168 5.7168 6.5413
H9 3.7212 2.2789 4.5914 4.5914 5.9468 5.9468 6.5224 1.0637 4.4351 4.4351 6.7144 6.7144 7.6050
H10 2.1528 2.6787 1.0824 3.4044 2.1562 3.8775 3.4040 3.5420 4.4351 4.2938 2.4806 4.9600 4.2987
H11 2.1528 2.6787 3.4044 1.0824 3.8775 2.1562 3.4040 3.5420 4.4351 4.2938 4.9600 2.4806 4.2987
H12 3.4038 4.6133 2.1475 3.8777 1.0826 3.4006 2.1543 5.7168 6.7144 2.4806 4.9600 4.2965 2.4822
H13 3.4038 4.6133 3.8777 2.1475 3.4006 1.0826 2.1543 5.7168 6.7144 4.9600 2.4806 4.2965 2.4822
H14 3.8838 5.3261 3.4005 3.4005 2.1540 2.1540 1.0826 6.5413 7.6050 4.2987 4.2987 2.4822 2.4822
Maximum atom distance is 7.6050Å 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 120.074
C1 C4 C6 120.074 C2 C1 C3 120.232
C2 C1 C4 120.232 C3 C1 C4 119.535
C3 C5 C7 120.217 C4 C6 C7 120.217
C5 C7 C6 119.883
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H10 119.386 C1 C4 H11 119.386
C2 C8 H9 180.000 C3 C5 H12 119.696
C4 C6 H13 119.696 C5 C3 H10 120.541
C5 C7 H14 120.058 C6 C4 H11 120.541
C6 C7 H14 120.058 C7 C5 H12 120.087
C7 C6 H13 120.087

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