Package name: 2,4,6-Tribromophenol

Package ID: 2448
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:09:38
Modified at 2016-09-03 23:09:38

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

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 23:09:38 | Modified at 2016-10-29 12:09:11 | [download zip]
Type Description Hash (SHA1)
Topology TBP.itp dca65187496b3ca61b5990563705693f6e43e9b3
Structure TBP.pdb bb2ad06ea2484706c70482c7e06c735d15bb5d0f

Compound details

Ligand code TBP
Molecule identifier 787A9E4F4A550A16
Displayed name 2,4,6-Tribromophenol
Canonical IUPAC name 2,4,6-tris(bromanyl)phenol
Formula C6H3Br3O
Molecular weight 330.80
Charge 0
Number of atoms 13
SMILES OC1=C(C=C(C=C1Br)Br)Br
PubChem CID 1483
CAS RN 118-79-6
Other names 2,4,6-Tribromophenol • 118-79-6 • 90730_FLUKA • 442304_SUPELCO • NCGC00091183-01 • AI3-14896 • CCRIS 1658 • EINECS 204-278-6 • HSDB 5584 • NSC 2136 • 137715_ALDRICH • NCGC00091183-02 • InChI=1/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10 • ZINC00388234 • Bromkal Pur 3 • Bromol • Flammex 3BP • NSC2136 • Phenol, 2,4,6-tribromo- • Tribromophenol • WLN: QR BE DE FE • C14454 • 36918_RIEDEL

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)