Package name: 2,3,4,5,6-Pentabromophenol

Package ID: 2153
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:08:55
Modified at 2016-09-03 23:08:55

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 23:08:55 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology PBR.itp 8be477012c8dfd731db035af412256352ee99098
Structure PBR.pdb fc241e8af26fc3266d1bb60f59ef5652df9ff16f

Compound details

Ligand code PBR
Molecule identifier C56478312A3BB86B
Displayed name 2,3,4,5,6-Pentabromophenol
Canonical IUPAC name 2,3,4,5,6-pentakis(bromanyl)phenol
Formula C6HBr5O
Molecular weight 488.59
Charge 0
Number of atoms 13
SMILES OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
PubChem CID 11852
CAS RN 608-71-9
Other names 2,3,4,5,6-Pentabromophenol • 608-71-9 • NCGC00090884-01 • ZINC01687157 • 3-06-00-00766 (Beilstein Handbook Reference) • AI3-01561 • BRN 1876757 • CCRIS 4853 • EINECS 210-167-3 • HSDB 5500 • Flammex 5BP • NSC5717 • Pentabromophenol • Phenol, pentabromo- • WLN: QR BE CE DE EE FE • Pentabromfenol [Czech] • NSC 5717 • P1608_ALDRICH • PBR

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)