Structure & Deep Data of DPQP (C48H36N2)

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The DPQP molecule contains a total of 93 bond(s). There are 57 non-H bond(s), 48 multiple bond(s), 9 rotatable bond(s), 48 aromatic bond(s), 8 six-membered ring(s), and 2 tertiary amine(s) (aromatic). Images of the chemical structure of DPQP are given below:

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

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Additional Information for Identifying DPQP Molecule

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

  The SMILES string of DPQP is c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)c4ccc(cc4)c5ccc(cc5)c6ccc(cc6)N(c7ccccc7)c8ccccc8, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the DPQP.

• Structure Data File (SDF/MOL File) of DPQP

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

• Chemical formula of DPQP

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

• Molecular weight of DPQP

  The molecular weight of DPQP is available in molecular weight page of DPQP, 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 DPQP

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

  • 145898-89-1
  • 4,4'''-Bis(diphenylamino)-1,1':4',1'':4'',1'''-quaterbenzene
  • I14-43877
  • 4,4'-bis-(n,n-diphenylamino)quaterphenyl
  • MFCD09833572
  • DPQP

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DPQP Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of DPQP?
C48H36N2
How many atoms and what are the elements included the DPQP molecule?
86 atom(s) - 36 Hydrogen atom(s), 48 Carbon atom(s), and 2 Nitrogen atom(s)
How many chemical bonds and what kind of bonds are included the DPQP structure?
93 bond(s) - 57 non-H bond(s), 48 multiple bond(s), 9 rotatable bond(s), 48 aromatic bond(s), 8 six-membered ring(s), and 2 tertiary amine(s) (aromatic)
What’s the DPQP’s molecular weight?
640.81284 g/mol
What’s the SMILES code of DPQP?
c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)c4ccc(cc4)c5ccc(cc5)c6ccc(cc6)N(c7ccccc7)c8ccccc8
What’s the InChI string of DPQP?
InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H
What’s the InChIKey code of DPQP?
DMJSBXRAPLBNGX-UHFFFAOYSA-N

696 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).