Structure & Deep Data of Chloramphenicol stearate (C29H46Cl2N2O6)

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The Chloramphenicol stearate molecule contains a total of 85 bond(s). There are 39 non-H bond(s), 10 multiple bond(s), 23 rotatable bond(s), 4 double bond(s), 6 aromatic bond(s), 1 six-membered ring(s), 1 ester(s) (aliphatic), 1 secondary amide(s) (aliphatic), 1 nitro group(s) (aromatic), 1 hydroxyl group(s), and 1 secondary alcohol(s). Images of the chemical structure of Chloramphenicol stearate are given below:

The 2D chemical structure image of Chloramphenicol stearate is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of Chloramphenicol stearate 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 Chloramphenicol stearate 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 Chloramphenicol stearate. Download structure data file (SDF/MOL) file of this compound.

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Additional Information for Identifying Chloramphenicol stearate Molecule

• SMILES (Simplified Molecular-Input Line-Entry System) string of Chloramphenicol stearate

  The SMILES string of Chloramphenicol stearate is CCCCCCCCCCCCCCCCCC(=O)OCC(NC(=O)C(Cl)Cl)C(O)c1ccc(cc1)[N+]([O-])=O, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the Chloramphenicol stearate.

• Structure Data File (SDF/MOL File) of Chloramphenicol stearate

  The structure data file (SDF/MOL File) of Chloramphenicol stearate is available for download in the SDF page of Chloramphenicol stearate, which provides the information about the atoms, bonds, connectivity and coordinates of Chloramphenicol stearate. The Chloramphenicol stearate structure data file can be imported to most of the cheminformatics software systems and applications.

• Chemical formula of Chloramphenicol stearate

  The molecular formula of Chloramphenicol stearate is available in chemical formula page of Chloramphenicol stearate, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

• Molecular weight of Chloramphenicol stearate

  The molecular weight of Chloramphenicol stearate is available in molecular weight page of Chloramphenicol stearate, 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.

• Other names (synonyms) or registry numbers of Chloramphenicol stearate

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

  • Octadecanoic acid (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester
  • (2R,3R)-2-(2,2-dichloroacetylamino)-3-hydroxy-3-(4-nitrophenyl)propyl octadeca noate
  • D07674
  • BBC/548
  • ARONIS24388
  • DL2A9M9D6X
  • Quemicetina (TN)
  • [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoate
  • Stearic acid, alpha-ester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide
  • Octadecanoic acid, (2R,3R)-2-((dichloroacetyl)amino)-3-hydrdoxy-3-(4-nitrophenyl)propyl ester

  • (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl stearate
  • Octadecanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-
  • 2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-stearate
  • 16255-48-4
  • Stearic acid, ester with chloramphenicol
  • Chloroamphenicol stearic acid ester
  • Chloramphenicol monostearate
  • Chloroamphenicol stearate
  • Levomycetin stearate
  • Madomicetina

  • Eusynthomycin
  • Chloramphenicol stearate

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Chloramphenicol stearate Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of Chloramphenicol stearate?
C29H46Cl2N2O6
How many atoms and what are the elements included the Chloramphenicol stearate molecule?
85 atom(s) - 46 Hydrogen atom(s), 29 Carbon atom(s), 2 Nitrogen atom(s), 6 Oxygen atom(s), and 2 Chlorine atom(s)
How many chemical bonds and what kind of bonds are included the Chloramphenicol stearate structure?
85 bond(s) - 39 non-H bond(s), 10 multiple bond(s), 23 rotatable bond(s), 4 double bond(s), 6 aromatic bond(s), 1 six-membered ring(s), 1 ester(s) (aliphatic), 1 secondary amide(s) (aliphatic), 1 nitro group(s) (aromatic), 1 hydroxyl group(s), and 1 secondary alcohol(s)
What’s the Chloramphenicol stearate’s molecular weight?
589.59134 g/mol
What’s the SMILES code of Chloramphenicol stearate?
CCCCCCCCCCCCCCCCCC(=O)OCC(NC(=O)C(Cl)Cl)C(O)c1ccc(cc1)[N+]([O-])=O
What’s the InChI string of Chloramphenicol stearate?
InChI=1S/C29H46Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(34)39-22-25(32-29(36)28(30)31)27(35)23-18-20-24(21-19-23)33(37)38/h18-21,25,27-28,35H,2-17,22H2,1H3,(H,32,36)/t25-,27-/m1/s1
What’s the InChIKey code of Chloramphenicol stearate?
IDWDXHQLOMJDRU-XNMGPUDCSA-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).