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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8I2
Molecular Weight 406.0009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Diiodobiphenyl

SMILES

IC1=CC=C(C=C1)C2=CC=C(I)C=C2

InChI

InChIKey=GPYDMVZCPRONLW-UHFFFAOYSA-N
InChI=1S/C12H8I2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8I2
Molecular Weight 406.0009
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 Tue Apr 01 19:24:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:41 GMT 2025
Record UNII
LLR69F3JMZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4?-Diiodobiphenyl
Systematic Name English
1,1?-Biphenyl, 4,4?-diiodo-
Preferred Name English
4,4?-Diiodo-1,1?-biphenyl
Systematic Name English
Code System Code Type Description
FDA UNII
LLR69F3JMZ
Created by admin on Tue Apr 01 19:24:41 GMT 2025 , Edited by admin on Tue Apr 01 19:24:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-080-5
Created by admin on Tue Apr 01 19:24:41 GMT 2025 , Edited by admin on Tue Apr 01 19:24:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID5062766
Created by admin on Tue Apr 01 19:24:41 GMT 2025 , Edited by admin on Tue Apr 01 19:24:41 GMT 2025
PRIMARY
PUBCHEM
76348
Created by admin on Tue Apr 01 19:24:41 GMT 2025 , Edited by admin on Tue Apr 01 19:24:41 GMT 2025
PRIMARY
CAS
3001-15-8
Created by admin on Tue Apr 01 19:24:41 GMT 2025 , Edited by admin on Tue Apr 01 19:24:41 GMT 2025
PRIMARY