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Geometry for C6H6 (1,2,4,5-Hexatetraene) 1Ag C2H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h5-6H,1-2H2 INChIKey=ROAKNVNVSBKPLL-UHFFFAOYSA-N

B1B95/cc-pVDZ


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.3251 0.6540 0.0000   0.7175 -0.1363 0.0000
C2 0.3251 -0.6540 0.0000   -0.7175 0.1363 0.0000
C3 0.3251 1.7975 0.0000   1.6427 0.7988 0.0000
C4 -0.3251 -1.7975 0.0000   -1.6427 -0.7988 0.0000
C5 0.9706 2.9316 0.0000   2.5602 1.7268 0.0000
C6 -0.9706 -2.9316 0.0000   -2.5602 -1.7268 0.0000
H7 -1.4175 0.6715 0.0000   1.0296 -1.1832 0.0000
H8 1.4175 -0.6715 0.0000   -1.0296 1.1832 0.0000
H9 1.2500 3.4254 0.9335   2.9601 2.1292 0.9335
H10 1.2500 3.4254 -0.9335   2.9601 2.1292 -0.9335
H11 -1.2500 -3.4254 0.9335   -2.9601 -2.1292 0.9335
H12 -1.2500 -3.4254 -0.9335   -2.9601 -2.1292 -0.9335
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4607 1.3154 2.4515 2.6204 3.6433 1.0925 2.1894 3.3215 3.3215 4.2858 4.2858
C2 1.4607 2.4515 1.3154 3.6433 2.6204 2.1894 1.0925 4.2858 4.2858 3.3215 3.3215
C3 1.3154 2.4515 3.6532 1.3050 4.9034 2.0747 2.6999 2.0921 2.0921 5.5344 5.5344
C4 2.4515 1.3154 3.6532 4.9034 1.3050 2.6999 2.0747 5.5344 5.5344 2.0921 2.0921
C5 2.6204 3.6433 1.3050 4.9034 6.1762 3.2880 3.6308 1.0923 1.0923 6.7980 6.7980
C6 3.6433 2.6204 4.9034 1.3050 6.1762 3.6308 3.2880 6.7980 6.7980 1.0923 1.0923
H7 1.0925 2.1894 2.0747 2.6999 3.2880 3.6308 3.1370 3.9459 3.9459 4.2052 4.2052
H8 2.1894 1.0925 2.6999 2.0747 3.6308 3.2880 3.1370 4.2052 4.2052 3.9459 3.9459
H9 3.3215 4.2858 2.0921 5.5344 1.0923 6.7980 3.9459 4.2052 1.8669 7.2926 7.5278
H10 3.3215 4.2858 2.0921 5.5344 1.0923 6.7980 3.9459 4.2052 1.8669 7.5278 7.2926
H11 4.2858 3.3215 5.5344 2.0921 6.7980 1.0923 4.2052 3.9459 7.2926 7.5278 1.8669
H12 4.2858 3.3215 5.5344 2.0921 6.7980 1.0923 4.2052 3.9459 7.5278 7.2926 1.8669
Maximum atom distance is 7.5278Å between atoms H9 and H12.
picture of 1,2,4,5-Hexatetraene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 123.945 C1 C3 C5 179.976
C2 C1 C3 123.945 C2 C4 C6 179.976
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 117.351 C2 C1 H7 117.351
C3 C1 H7 118.704 C3 C5 H9 121.287
C3 C5 H10 121.287 C4 C2 H8 118.704
C4 C6 H11 121.287 C4 C6 H12 121.287
H9 C5 H10 117.425 H11 C6 H12 117.425

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