Structure & Deep Data of Octaphenylcyclotetrasilane (C48H40Si4)
Identification of Octaphenylcyclotetrasilane Chemical Compound
Chemical Formula | C48H40Si4 |
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Molecular Weight | 729.1732 g/mol |
IUPAC Name | 1,1,2,2,3,3,4,4-octaphenyltetrasiletane |
SMILES String | c1ccc(cc1)[Si]7(c2ccccc2)[Si](c3ccccc3)(c4ccccc4)[Si](c5ccccc5)(c6ccccc6)[Si]7(c8ccccc8)c9ccccc9 |
InChI | InChI=1S/C48H40Si4/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)50(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(49,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H |
InChIKey | MHBOFSJQAKACCM-UHFFFAOYSA-N |
Chemical Structure Description
A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The Octaphenylcyclotetrasilane molecule contains a total of 100 bond(s). There are 60 non-H bond(s), 48 multiple bond(s), 8 rotatable bond(s), 48 aromatic bond(s), 1 four-membered ring(s), and 8 six-membered ring(s). Images of the chemical structure of Octaphenylcyclotetrasilane are given below:
The 2D chemical structure image of Octaphenylcyclotetrasilane is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of Octaphenylcyclotetrasilane 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 Octaphenylcyclotetrasilane 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 Octaphenylcyclotetrasilane. Download structure data file (SDF/MOL) file of this compound.
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of Octaphenylcyclotetrasilane is provided here.
The Octaphenylcyclotetrasilane 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 Octaphenylcyclotetrasilane 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 Octaphenylcyclotetrasilane 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 an image file.
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Additional Information for Identifying Octaphenylcyclotetrasilane Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of Octaphenylcyclotetrasilane
The SMILES string of Octaphenylcyclotetrasilane is c1ccc(cc1)[Si]7(c2ccccc2)[Si](c3ccccc3)(c4ccccc4)[Si](c5ccccc5)(c6ccccc6)[Si]7(c8ccccc8)c9ccccc9, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the Octaphenylcyclotetrasilane.
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Structure Data File (SDF/MOL File) of Octaphenylcyclotetrasilane
The structure data file (SDF/MOL File) of Octaphenylcyclotetrasilane is available for download in the SDF page of Octaphenylcyclotetrasilane, which provides the information about the atoms, bonds, connectivity and coordinates of Octaphenylcyclotetrasilane. The Octaphenylcyclotetrasilane structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of Octaphenylcyclotetrasilane
The molecular formula of Octaphenylcyclotetrasilane is available in chemical formula page of Octaphenylcyclotetrasilane, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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Molecular weight of Octaphenylcyclotetrasilane
The molecular weight of Octaphenylcyclotetrasilane is available in molecular weight page of Octaphenylcyclotetrasilane, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.
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Other names (synonyms) or registry numbers of Octaphenylcyclotetrasilane
The Octaphenylcyclotetrasilane compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of Octaphenylcyclotetrasilane including the various registry numbers, if available:
- Cyclotetrasilane,1,1,2,2,3,3,4,4-octaphenyl-
- 1,1,2,2,3,3,4,4-octakis-phenyltetrasiletane
- AR-1K8990
- Cyclotetrasilane, 1,1,2,2,3,3,4,4-octaphenyl-
- 1065-95-8
- octaphenyltetrasiletane
- Cyclotetrasilane, octaphenyl-
- Octaphenylcyclotetrasilane
Octaphenylcyclotetrasilane Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of Octaphenylcyclotetrasilane? |
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C48H40Si4 |
How many atoms and what are the elements included the Octaphenylcyclotetrasilane molecule? |
92 atom(s) - 40 Hydrogen atom(s) and 48 Carbon atom(s) |
How many chemical bonds and what kind of bonds are included the Octaphenylcyclotetrasilane structure? |
100 bond(s) - 60 non-H bond(s), 48 multiple bond(s), 8 rotatable bond(s), 48 aromatic bond(s), 1 four-membered ring(s), and 8 six-membered ring(s) |
What’s the Octaphenylcyclotetrasilane’s molecular weight? |
729.1732 g/mol |
What’s the SMILES code of Octaphenylcyclotetrasilane? |
c1ccc(cc1)[Si]7(c2ccccc2)[Si](c3ccccc3)(c4ccccc4)[Si](c5ccccc5)(c6ccccc6)[Si]7(c8ccccc8)c9ccccc9 |
What’s the InChI string of Octaphenylcyclotetrasilane? |
InChI=1S/C48H40Si4/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)50(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(49,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H |
What’s the InChIKey code of Octaphenylcyclotetrasilane? |
MHBOFSJQAKACCM-UHFFFAOYSA-N |
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Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).