Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The trans-1,2-Dibenzoylethylene molecule contains a total of 31 bond(s) There are 19 non-H bond(s), 15 multiple bond(s), 4 rotatable bond(s), 3 double bond(s), 12 aromatic bond(s), 2 six-membered ring(s) and 2 ketone(s) (aromatic). Images of the chemical structure of trans-1,2-Dibenzoylethylene are given below:




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2-dimensional (2D) chemical structure image of trans-1,2-Dibenzoylethylene
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3-dimensional (3D) chemical structure image of trans-1,2-Dibenzoylethylene

The 2D chemical structure image of trans-1,2-Dibenzoylethylene is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of trans-1,2-Dibenzoylethylene are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of trans-1,2-Dibenzoylethylene is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of trans-1,2-Dibenzoylethylene.


For a better understanding of the chemical structure, an interactive 3D visualization of trans-1,2-Dibenzoylethylene is provided here.

The trans-1,2-Dibenzoylethylene molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the trans-1,2-Dibenzoylethylene molecule can be increased or decreased by scrolling the mouse wheel.

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of trans-1,2-Dibenzoylethylene can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to a image file.


More Properties of Trans-1,2-Dibenzoylethylene

For physicochemical, thermodynamic, transport, spectra, and other property data & information, the followings are available from “Mol-Instincts”, a chemical database based on quantum mechanics:

Quantum Mechanical Analysis Molecular Descriptors

Additional Information for Identifying Trans-1,2-Dibenzoylethylene Molecule

SMILES (Simplified Molecular-Input Line-Entry System) string of trans-1,2-Dibenzoylethylene

The SMILES string of trans-1,2-Dibenzoylethylene is O=C(C=CC(=O)c1ccccc1)c2ccccc2, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the trans-1,2-Dibenzoylethylene.

Other names (synonyms) or registry numbers of trans-1,2-Dibenzoylethylene

The trans-1,2-Dibenzoylethylene compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of trans-1,2-Dibenzoylethylene including the various registry numbers, if available:


Additional Outstanding Products

Trans-1,2-Dibenzoylethylene Identification Summary Frequently Asked Questions (FAQs)

1254 The contents of this page can freely be shared if cited as follows: Source: Mol-Instincts Chemical Database, Predicted on Quantum. Please hyperlink "Mol-Instincts" to www.urbanbreathnyc.com.


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