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Geometry for C16H10 (Pyrene) 1Ag D2H

1910171554
InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H INChIKey=BBEAQIROQSPTKN-UHFFFAOYSA-N

mPW1PW91/6-31G


Point group is D2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.7126   0.7126 0.0000 0.0000
C2 0.0000 0.0000 -0.7126   -0.7126 0.0000 0.0000
C3 0.0000 1.2344 1.4272   1.4272 1.2344 0.0000
C4 0.0000 -1.2344 1.4272   1.4272 -1.2344 0.0000
C5 0.0000 -1.2344 -1.4272   -1.4272 -1.2344 0.0000
C6 0.0000 1.2344 -1.4272   -1.4272 1.2344 0.0000
C7 0.0000 1.2099 2.8302   2.8302 1.2099 0.0000
C8 0.0000 -1.2099 2.8302   2.8302 -1.2099 0.0000
C9 0.0000 -1.2099 -2.8302   -2.8302 -1.2099 0.0000
C10 0.0000 1.2099 -2.8302   -2.8302 1.2099 0.0000
C11 0.0000 2.4614 0.6807   0.6807 2.4614 0.0000
C12 0.0000 -2.4614 0.6807   0.6807 -2.4614 0.0000
C13 0.0000 -2.4614 -0.6807   -0.6807 -2.4614 0.0000
C14 0.0000 2.4614 -0.6807   -0.6807 2.4614 0.0000
C15 0.0000 0.0000 3.5211   3.5211 0.0000 0.0000
C16 0.0000 0.0000 -3.5211   -3.5211 0.0000 0.0000
H17 0.0000 3.3966 1.2302   1.2302 3.3966 0.0000
H18 0.0000 -3.3966 1.2302   1.2302 -3.3966 0.0000
H19 0.0000 -3.3966 -1.2302   -1.2302 -3.3966 0.0000
H20 0.0000 3.3966 -1.2302   -1.2302 3.3966 0.0000
H21 0.0000 2.1476 3.3752   3.3752 2.1476 0.0000
H22 0.0000 -2.1476 3.3752   3.3752 -2.1476 0.0000
H23 0.0000 -2.1476 -3.3752   -3.3752 -2.1476 0.0000
H24 0.0000 2.1476 -3.3752   -3.3752 2.1476 0.0000
H25 0.0000 0.0000 4.6048   4.6048 0.0000 0.0000
H26 0.0000 0.0000 -4.6048   -4.6048 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 C9 C10 C11 C12 C13 C14 C15 C16 H17 H18 H19 H20 H21 H22 H23 H24 H25 H26
C1 1.4252 1.4263 1.4263 2.4703 2.4703 2.4389 2.4389 3.7437 3.7437 2.4616 2.4616 2.8284 2.8284 2.8085 4.2336 3.4358 3.4358 3.9130 3.9130 3.4208 3.4208 4.6176 4.6176 3.8922 5.3174
C2 1.4252 2.4703 2.4703 1.4263 1.4263 3.7437 3.7437 2.4389 2.4389 2.8284 2.8284 2.4616 2.4616 4.2336 2.8085 3.9130 3.9130 3.4358 3.4358 4.6176 4.6176 3.4208 3.4208 5.3174 3.8922
C3 1.4263 2.4703 2.4688 3.7740 2.8545 1.4032 2.8183 4.9092 4.2576 1.4363 3.7704 4.2547 2.4390 2.4306 5.0999 2.1712 4.6352 5.3393 3.4260 2.1514 3.9029 5.8738 4.8885 3.4089 6.1571
C4 1.4263 2.4703 2.4688 2.8545 3.7740 2.8183 1.4032 4.2576 4.9092 3.7704 1.4363 2.4390 4.2547 2.4306 5.0999 4.6352 2.1712 3.4260 5.3393 3.9029 2.1514 4.8885 5.8738 3.4089 6.1571
C5 2.4703 1.4263 3.7740 2.8545 2.4688 4.9092 4.2576 1.4032 2.8183 4.2547 2.4390 1.4363 3.7704 5.0999 2.4306 5.3393 3.4260 2.1712 4.6352 5.8738 4.8885 2.1514 3.9029 6.1571 3.4089
C6 2.4703 1.4263 2.8545 3.7740 2.4688 4.2576 4.9092 2.8183 1.4032 2.4390 4.2547 3.7704 1.4363 5.0999 2.4306 3.4260 5.3393 4.6352 2.1712 4.8885 5.8738 3.9029 2.1514 6.1571 3.4089
C7 2.4389 3.7437 1.4032 2.8183 4.9092 4.2576 2.4197 6.1560 5.6605 2.4874 4.2543 5.0798 3.7273 1.3932 6.4655 2.7096 4.8764 6.1406 4.6118 1.0847 3.4014 7.0555 6.2759 2.1478 7.5328
C8 2.4389 3.7437 2.8183 1.4032 4.2576 4.9092 2.4197 5.6605 6.1560 4.2543 2.4874 3.7273 5.0798 1.3932 6.4655 4.8764 2.7096 4.6118 6.1406 3.4014 1.0847 6.2759 7.0555 2.1478 7.5328
C9 3.7437 2.4389 4.9092 4.2576 1.4032 2.8183 6.1560 5.6605 2.4197 5.0798 3.7273 2.4874 4.2543 6.4655 1.3932 6.1406 4.6118 2.7096 4.8764 7.0555 6.2759 1.0847 3.4014 7.5328 2.1478
C10 3.7437 2.4389 4.2576 4.9092 2.8183 1.4032 5.6605 6.1560 2.4197 3.7273 5.0798 4.2543 2.4874 6.4655 1.3932 4.6118 6.1406 4.8764 2.7096 6.2759 7.0555 3.4014 1.0847 7.5328 2.1478
C11 2.4616 2.8284 1.4363 3.7704 4.2547 2.4390 2.4874 4.2543 5.0798 3.7273 4.9228 5.1076 1.3613 3.7585 4.8696 1.0847 5.8837 6.1618 2.1275 2.7128 5.3389 6.1395 4.0680 4.6322 5.8305
C12 2.4616 2.8284 3.7704 1.4363 2.4390 4.2547 4.2543 2.4874 3.7273 5.0798 4.9228 1.3613 5.1076 3.7585 4.8696 5.8837 1.0847 2.1275 6.1618 5.3389 2.7128 4.0680 6.1395 4.6322 5.8305
C13 2.8284 2.4616 4.2547 2.4390 1.4363 3.7704 5.0798 3.7273 2.4874 4.2543 5.1076 1.3613 4.9228 4.8696 3.7585 6.1618 2.1275 1.0847 5.8837 6.1395 4.0680 2.7128 5.3389 5.8305 4.6322
C14 2.8284 2.4616 2.4390 4.2547 3.7704 1.4363 3.7273 5.0798 4.2543 2.4874 1.3613 5.1076 4.9228 4.8696 3.7585 2.1275 6.1618 5.8837 1.0847 4.0680 6.1395 5.3389 2.7128 5.8305 4.6322
C15 2.8085 4.2336 2.4306 2.4306 5.0999 5.0999 1.3932 1.3932 6.4655 6.4655 3.7585 3.7585 4.8696 4.8696 7.0421 4.0969 4.0969 5.8405 5.8405 2.1526 2.1526 7.2230 7.2230 1.0838 8.1259
C16 4.2336 2.8085 5.0999 5.0999 2.4306 2.4306 6.4655 6.4655 1.3932 1.3932 4.8696 4.8696 3.7585 3.7585 7.0421 5.8405 5.8405 4.0969 4.0969 7.2230 7.2230 2.1526 2.1526 8.1259 1.0838
H17 3.4358 3.9130 2.1712 4.6352 5.3393 3.4260 2.7096 4.8764 6.1406 4.6118 1.0847 5.8837 6.1618 2.1275 4.0969 5.8405 6.7932 7.2250 2.4604 2.4821 5.9447 7.2075 4.7718 4.7880 6.7516
H18 3.4358 3.9130 4.6352 2.1712 3.4260 5.3393 4.8764 2.7096 4.6118 6.1406 5.8837 1.0847 2.1275 6.1618 4.0969 5.8405 6.7932 2.4604 7.2250 5.9447 2.4821 4.7718 7.2075 4.7880 6.7516
H19 3.9130 3.4358 5.3393 3.4260 2.1712 4.6352 6.1406 4.6118 2.7096 4.8764 6.1618 2.1275 1.0847 5.8837 5.8405 4.0969 7.2250 2.4604 6.7932 7.2075 4.7718 2.4821 5.9447 6.7516 4.7880
H20 3.9130 3.4358 3.4260 5.3393 4.6352 2.1712 4.6118 6.1406 4.8764 2.7096 2.1275 6.1618 5.8837 1.0847 5.8405 4.0969 2.4604 7.2250 6.7932 4.7718 7.2075 5.9447 2.4821 6.7516 4.7880
H21 3.4208 4.6176 2.1514 3.9029 5.8738 4.8885 1.0847 3.4014 7.0555 6.2759 2.7128 5.3389 6.1395 4.0680 2.1526 7.2230 2.4821 5.9447 7.2075 4.7718 4.2953 8.0011 6.7505 2.4747 8.2640
H22 3.4208 4.6176 3.9029 2.1514 4.8885 5.8738 3.4014 1.0847 6.2759 7.0555 5.3389 2.7128 4.0680 6.1395 2.1526 7.2230 5.9447 2.4821 4.7718 7.2075 4.2953 6.7505 8.0011 2.4747 8.2640
H23 4.6176 3.4208 5.8738 4.8885 2.1514 3.9029 7.0555 6.2759 1.0847 3.4014 6.1395 4.0680 2.7128 5.3389 7.2230 2.1526 7.2075 4.7718 2.4821 5.9447 8.0011 6.7505 4.2953 8.2640 2.4747
H24 4.6176 3.4208 4.8885 5.8738 3.9029 2.1514 6.2759 7.0555 3.4014 1.0847 4.0680 6.1395 5.3389 2.7128 7.2230 2.1526 4.7718 7.2075 5.9447 2.4821 6.7505 8.0011 4.2953 8.2640 2.4747
H25 3.8922 5.3174 3.4089 3.4089 6.1571 6.1571 2.1478 2.1478 7.5328 7.5328 4.6322 4.6322 5.8305 5.8305 1.0838 8.1259 4.7880 4.7880 6.7516 6.7516 2.4747 2.4747 8.2640 8.2640 9.2096
H26 5.3174 3.8922 6.1571 6.1571 3.4089 3.4089 7.5328 7.5328 2.1478 2.1478 5.8305 5.8305 4.6322 4.6322 8.1259 1.0838 6.7516 6.7516 4.7880 4.7880 8.2640 8.2640 2.4747 2.4747 9.2096
Maximum atom distance is 9.2096Å between atoms H25 and H26.
picture of Pyrene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C5 120.069 C1 C2 C6 120.069
C1 C3 C7 119.068 C1 C3 C11 118.612
C1 C4 C8 119.068 C1 C4 C12 118.612
C2 C1 C3 120.069 C2 C1 C4 120.069
C2 C5 C9 119.068 C2 C5 C13 118.612
C2 C6 C10 119.068 C2 C6 C14 118.612
C3 C1 C4 119.861 C3 C7 C15 120.728
C3 C11 C14 121.318 C4 C8 C15 120.728
C4 C12 C13 121.318 C5 C2 C6 119.861
C5 C9 C16 120.728 C5 C13 C12 121.318
C6 C10 C16 120.728 C6 C14 C11 121.318
C7 C3 C11 122.320 C7 C15 C8 120.547
C8 C4 C12 122.320 C9 C5 C13 122.320
C9 C16 C10 120.547 C10 C6 C14 122.320
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C3 C7 H21 119.161 C3 C11 H17 118.242
C4 C8 H22 119.161 C4 C12 H18 118.242
C5 C9 H23 119.161 C5 C13 H19 118.242
C6 C10 H24 119.161 C6 C14 H20 118.242
C7 C15 H25 119.726 C8 C15 H25 119.726
C9 C16 H26 119.726 C10 C16 H26 119.726
C11 C14 H20 120.440 C12 C13 H19 120.440
C13 C12 H18 120.440 C14 C11 H17 120.440
C15 C7 H21 120.111 C15 C8 H22 120.111
C16 C9 H23 120.111 C16 C10 H24 120.111

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