Package name: 1,3,5-trichloro-2-phenylbenzene

Package ID: 49
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:02:52
Modified at 2016-09-03 23:02:52

Abstract

The topology was generated using MOL2FF v0.111, using the original OPLS-AA force field parameters, which corresponds to the protocol P1 from Beckstein et al. (J Comput Aided Mol Des, 2012, 26, 635-645).

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 23:02:52 | Modified at 2016-09-03 23:02:52 | [download zip]
Type Description Hash (SHA1)
Topology xfer3-314.itp 297c0db126ce12c8797c56610dfffb43de4ebc54
Structure xfer3-314.pdb 7260ea6b1927b05beaf1488f5d4d37025a1dd273

Compound details
Ligand code UNL
Molecule identifier F10C6773732BFF9D
Displayed name 1,3,5-trichloro-2-phenylbenzene
Canonical IUPAC name 1,3,5-tris(chloranyl)-2-phenyl-benzene
Formula C12H7Cl3
Molecular weight 257.55
Charge 0
Number of atoms 22
SMILES C1(=CC(=C(C(=C1)Cl)C2=CC=CC=C2)Cl)Cl
PubChem CID 37247
CAS RN 35693-92-6
Other names 1,3,5-trichloro-2-phenylbenzene • 1,3,5-trichloro-2-phenyl-benzene • 35693-92-6 • 2,4,6-PCB • 2,4,6-Trichlorobiphenyl solution • 33889_RIEDEL • PCB No 30 solution • 1,1prime-Biphenyl, 2,4,6-trichloro- • 2,4,6-TRICHLOROBIPHENYL • 2,4,6-Tcb • 2,4,6-Trichloro-1,1prime-biphenyl • InChI=1/C12H7Cl3/c13-9-6-10(14)12(11(15)7-9)8-4-2-1-3-5-8/h1-7

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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