Package name: 4-phenylbenzene-1,2-diol

Package ID: 936
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:08
Modified at 2016-09-03 23:06:08

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 23:06:08 | Modified at 2016-09-03 23:06:08 | [download zip]
Type Description Hash (SHA1)
Topology BP7.itp 7c65ccfc87b8e5feab170ec0c0fe25d479b5f960
Structure BP7.pdb eda8ef3a52b8adc3664b1ace2aa7af2390fff8f8

Compound details

Ligand code BP7
Molecule identifier 7E8528F7ACFA2FD0
Displayed name 4-phenylbenzene-1,2-diol
Canonical IUPAC name 4-phenylbenzene-1,2-diol
Formula C12H10O2
Molecular weight 186.21
Charge 0
Number of atoms 24
SMILES OC2=C(O)C=C(C1=CC=CC=C1)C=C2
PubChem CID 7075
CAS RN 92-05-7
Other names 4-phenylbenzene-1,2-diol • 4-Phenylpyrocatechol • 92-05-7 • ZINC00436616 • 1,2-Benzenediol, 4-phenyl- • 3,4-Biphenyldiol • 3,4-Dihydroxybiphenyl • 4-Phenyl-1,2-benzenediol • 4-Phenylcatechol • NSC1267 • [1,1prime-Biphenyl]-3,4-diol • Oprea1_102735 • (1,1prime-Biphenyl)-3,4-diol • AI3-17381 • Biphenyl-3,4-diol • EINECS 202-121-6 • NSC 1267 • BP7

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)