Package name: 1,3-dichloro-2-(2,6-dichlorophenyl)benzene

Package ID: 58
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:02:55
Modified at 2016-09-03 23:02:55

Abstract

The topology was generated using MOL2FF v0.111, with user-defined charges. These charges were obtained using the protocol P3 from Beckstein et al. (J Comput Aided Mol Des, 2012, 26, 635-645): geometry optimization and CHelpG charges calculation using Gaussian03 (http://www.gaussian.com) at the HF/6-31G* level, then a two-stage RESP fitting using AmberTools (http://ambermd.org).

Chemical structure
General view

 Detailed view

References
Authors: Beckstein O, Iorga BI
Title: Prediction of hydration free energies for aliphatic and aromatic chloro derivatives using molecular dynamics simulations with the OPLS-AA force field.
Journal: J Comput Aided Mol Des
Year: 2012 May
Volume: 26
Pages: 635-45
DOI: 10.1007/s10822-011-9527-9
Pubmed ID:   22187140
Comments:

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:02:55 | Modified at 2016-09-03 23:02:55 | [download zip]
Type Description Hash (SHA1)
Topology xfer3-316_3.itp c96460dfc08a2c2f97a6d7944f972ef8b1a5916b
Structure xfer3-316_3.pdb c1be50548b7249fb34c2c0a4aa828280272a1754

Compound details
Ligand code UNL
Molecule identifier A406B23AAF8F0292
Displayed name 1,3-dichloro-2-(2,6-dichlorophenyl)benzene
Canonical IUPAC name 2-[2,6-bis(chloranyl)phenyl]-1,3-bis(chloranyl)benzene
Formula C12H6Cl4
Molecular weight 291.99
Charge 0
Number of atoms 22
SMILES C1(=C(C(=CC=C1)Cl)C2=C(C=CC=C2Cl)Cl)Cl
PubChem CID 27588
CAS RN 15968-05-5
Other names 1,3-dichloro-2-(2,6-dichlorophenyl)benzene • 15968-05-5 • 2,6,2prime,6prime-Tetrachlorobiphenyl • 3-05-00-01741 (Beilstein Handbook Reference) • BRN 2054497 • Biphenyl, 2,2prime,6,6prime-tetrachloro- • PCB 54 • InChI=1/C12H6Cl4/c13-7-3-1-4-8(14)11(7)12-9(15)5-2-6-10(12)16/h1-6 • 1,1prime-Biphenyl, 2,2prime,6,6prime-tetrachloro- • 2,2prime,6,6prime-TETRACHLOROBIPHENYL • 2,2prime,6,6prime-Tetrachloro-1,1prime-biphenyl

License
Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)

Ligandbook is described in

Jan Domański, Oliver Beckstein, Bogdan I. Iorga; Ligandbook: an online repository for small and drug-like molecule force field parameters, Bioinformatics, Volume 33, Issue 11, 1 June 2017, Pages 1747–1749, https://doi.org/10.1093/bioinformatics/btx037

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