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