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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4
Molecular Weight 469.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,4',5-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=SRZVBYKYZSEORN-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-8-3-1-7(2-4-8)9-5-11(15)12(16)6-10(9)14/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4
Molecular Weight 469.792
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:58:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:58:24 GMT 2023
Record UNII
QL69ANC85C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,4',5-TETRABROMOBIPHENYL
Systematic Name English
PBB 74
Common Name English
1,1'-BIPHENYL, 2,4,4',5-TETRABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
QL69ANC85C
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
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EPA CompTox
DTXSID701044866
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
PRIMARY
PUBCHEM
90478365
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
PRIMARY
CAS
855255-51-5
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
PRIMARY