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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Br2
Molecular Weight 312.0
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-DIBROMOBIPHENYL

SMILES

BrC1=CC=CC(=C1)C2=CC(Br)=CC=C2

InChI

InChIKey=LPLLWKZDMKTEMV-UHFFFAOYSA-N
InChI=1S/C12H8Br2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8Br2
Molecular Weight 312.0
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
[Effect of Cu2+ on the water solubility enhancement of 4, 4'-dibromodiphenyl ethers by humic acid].
2010 Jan
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:00:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:19 GMT 2023
Record UNII
4N7BB4740Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-DIBROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3,3'-DIBROMO-
Systematic Name English
PBB 11
Common Name English
Code System Code Type Description
CAS
16400-51-4
Created by admin on Sat Dec 16 11:00:19 GMT 2023 , Edited by admin on Sat Dec 16 11:00:19 GMT 2023
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PUBCHEM
153987
Created by admin on Sat Dec 16 11:00:19 GMT 2023 , Edited by admin on Sat Dec 16 11:00:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID50167692
Created by admin on Sat Dec 16 11:00:19 GMT 2023 , Edited by admin on Sat Dec 16 11:00:19 GMT 2023
PRIMARY
FDA UNII
4N7BB4740Z
Created by admin on Sat Dec 16 11:00:19 GMT 2023 , Edited by admin on Sat Dec 16 11:00:19 GMT 2023
PRIMARY