Structure & Deep Data of Diphenylmethanol (C13H12O)
Identification of Diphenylmethanol Chemical Compound
Chemical Formula | C13H12O |
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Molecular Weight | 184.23378 g/mol |
IUPAC Name | diphenylmethanol |
SMILES String | OC(c1ccccc1)c2ccccc2 |
InChI | InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H |
InChIKey | QILSFLSDHQAZET-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 Diphenylmethanol molecule contains a total of 27 bond(s). There are 15 non-H bond(s), 12 multiple bond(s), 2 rotatable bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 hydroxyl group(s), and 1 secondary alcohol(s). Images of the chemical structure of Diphenylmethanol are given below:
The 2D chemical structure image of Diphenylmethanol is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of Diphenylmethanol 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 Diphenylmethanol 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 Diphenylmethanol. Download structure data file (SDF/MOL) file of this compound.
chemical table area
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of Diphenylmethanol is provided here.
The Diphenylmethanol 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 Diphenylmethanol 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 Diphenylmethanol 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 Diphenylmethanol Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of Diphenylmethanol
The SMILES string of Diphenylmethanol is OC(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 Diphenylmethanol.
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Structure Data File (SDF/MOL File) of Diphenylmethanol
The structure data file (SDF/MOL File) of Diphenylmethanol is available for download in the SDF page of Diphenylmethanol, which provides the information about the atoms, bonds, connectivity and coordinates of Diphenylmethanol. The Diphenylmethanol structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of Diphenylmethanol
The molecular formula of Diphenylmethanol is available in chemical formula page of Diphenylmethanol, 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 Diphenylmethanol
The molecular weight of Diphenylmethanol is available in molecular weight page of Diphenylmethanol, 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 Diphenylmethanol
The Diphenylmethanol compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of Diphenylmethanol including the various registry numbers, if available:
- EN300-20463
- BBV-46884003
- Benzhydryl alcohol, polymer supported, 1% cross-linked, 100-200 mesh, 0.3-2.0 mmol/g on poly(styrene-divinylbenzene)
- Cyclizine impurity B, European Pharmacopoeia (EP) Reference Standard
- Benzhydrol, United States Pharmacopeia (USP) Reference Standard
- Z1259339943
- Q-200686
- I01-1505
- Diphenylmethanol, puriss., >=99.0% (GC)
- D0898
- RTR-038361
- CS-W004059
- MFCD03702609
- ANW-39547
- Diphenylmethanol, Diphenyl carbinol
- METHYL, HYDROXYDIPHENYL-
- Benzhydrol; Diphenyl carbinol
- .alpha.-Phenylbenzenemethanol
- .alpha.-Phenylbenzyl alcohol
- S4HQ1H8OWD
- alpha-phenyl-benzenemethano
- Diphenylmethanol, 99%
- 1gt5
- a-Phenylbenzenemethanol
- hydroxydiphenyl methane
- BENZENE-D5-METHANOL, A-PHENYL- (9CI)
- MFCD00004488
- diphenylmethan-1-ol
- diphenyl methanol
- Benzenemethanol, alpha-phenyl-
- Benzenemethanol, .alpha.-phenyl-
- diphenyl-methanol
- Diphenyl carbinol
- Diphenylmethyl alcohol
- alpha-Phenylbenzenemethanol
- Hydroxydiphenylmethane
- Benzhydryl alcohol
- Benzohydrol
- Diphenylcarbinol
- 91-01-0
- BENZHYDROL
Diphenylmethanol Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of Diphenylmethanol? |
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C13H12O |
How many atoms and what are the elements included the Diphenylmethanol molecule? |
26 atom(s) - 12 Hydrogen atom(s), 13 Carbon atom(s), and 1 Oxygen atom(s) |
How many chemical bonds and what kind of bonds are included the Diphenylmethanol structure? |
27 bond(s) - 15 non-H bond(s), 12 multiple bond(s), 2 rotatable bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 hydroxyl group(s), and 1 secondary alcohol(s) |
What’s the Diphenylmethanol’s molecular weight? |
184.23378 g/mol |
What’s the SMILES code of Diphenylmethanol? |
OC(c1ccccc1)c2ccccc2 |
What’s the InChI string of Diphenylmethanol? |
InChI=1S/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H |
What’s the InChIKey code of Diphenylmethanol? |
QILSFLSDHQAZET-UHFFFAOYSA-N |
5089
The contents of this page can freely be shared if cited as follows:
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).