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Geometry for C6H6 (2,4-Hexadiyne) 1A1' D3H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h1-2H3 INChIKey=PCTCNWZFDASPLA-UHFFFAOYSA-N

B3PW91/3-21G


Point group is D3h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6802   0.0000 -0.6802 0.0000
C2 0.0000 0.0000 -0.6802   0.0000 0.6802 -0.0000
C3 0.0000 0.0000 1.8953   0.0000 -1.8953 0.0000
C4 0.0000 0.0000 -1.8953   0.0000 1.8953 -0.0000
C5 0.0000 0.0000 3.3522   0.0000 -3.3522 0.0000
C6 0.0000 0.0000 -3.3522   0.0000 3.3522 -0.0000
H7 0.0000 1.0270 3.7411   1.0270 -3.7411 0.0000
H8 -0.8894 -0.5135 3.7411   -0.5135 -3.7411 0.8894
H9 0.8894 -0.5135 3.7411   -0.5135 -3.7411 -0.8894
H10 0.0000 1.0270 -3.7411   1.0270 3.7411 -0.0000
H11 0.8894 -0.5135 -3.7411   -0.5135 3.7411 -0.8894
H12 -0.8894 -0.5135 -3.7411   -0.5135 3.7411 0.8894
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3604 1.2151 2.5754 2.6721 4.0324 3.2286 3.2286 3.2286 4.5390 4.5390 4.5390
C2 1.3604 2.5754 1.2151 4.0324 2.6721 4.5390 4.5390 4.5390 3.2286 3.2286 3.2286
C3 1.2151 2.5754 3.7905 1.4570 5.2475 2.1123 2.1123 2.1123 5.7291 5.7291 5.7291
C4 2.5754 1.2151 3.7905 5.2475 1.4570 5.7291 5.7291 5.7291 2.1123 2.1123 2.1123
C5 2.6721 4.0324 1.4570 5.2475 6.7045 1.0982 1.0982 1.0982 7.1673 7.1673 7.1673
C6 4.0324 2.6721 5.2475 1.4570 6.7045 7.1673 7.1673 7.1673 1.0982 1.0982 1.0982
H7 3.2286 4.5390 2.1123 5.7291 1.0982 7.1673 1.7789 1.7789 7.4822 7.6907 7.6907
H8 3.2286 4.5390 2.1123 5.7291 1.0982 7.1673 1.7789 1.7789 7.6907 7.6907 7.4822
H9 3.2286 4.5390 2.1123 5.7291 1.0982 7.1673 1.7789 1.7789 7.6907 7.4822 7.6907
H10 4.5390 3.2286 5.7291 2.1123 7.1673 1.0982 7.4822 7.6907 7.6907 1.7789 1.7789
H11 4.5390 3.2286 5.7291 2.1123 7.1673 1.0982 7.6907 7.6907 7.4822 1.7789 1.7789
H12 4.5390 3.2286 5.7291 2.1123 7.1673 1.0982 7.6907 7.4822 7.6907 1.7789 1.7789
Maximum atom distance is 7.6907Å between atoms H7 and H11.
picture of 2,4-Hexadiyne
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 180.000 C1 C3 C5 180.000
C2 C1 C3 180.000 C2 C4 C6 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C3 C5 H7 110.737 C3 C5 H8 110.737
C3 C5 H9 110.737 C4 C6 H10 110.737
C4 C6 H11 110.737 C4 C6 H12 110.737
H7 C5 H8 108.177 H7 C5 H9 108.177
H8 C5 H9 108.177 H10 C6 H11 108.177
H10 C6 H12 108.177 H11 C6 H12 108.177

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