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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9Cl3I2
Molecular Weight 537.389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Bis(4-iodophenyl)-1,1,1-trichloroethane

SMILES

ClC(Cl)(Cl)C(C1=CC=C(I)C=C1)C2=CC=C(I)C=C2

InChI

InChIKey=CLPVQCQBVPUQMN-UHFFFAOYSA-N
InChI=1S/C14H9Cl3I2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13H

HIDE SMILES / InChI

Molecular Formula C14H9Cl3I2
Molecular Weight 537.389
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 12:47:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:47:23 GMT 2023
Record UNII
L4BS563H8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Bis(4-iodophenyl)-1,1,1-trichloroethane
Systematic Name English
NSC-13694
Code English
Ethane, 1,1,1-trichloro-2,2-bis(p-iodophenyl)-
Systematic Name English
Ethane, 2,2-bis(4-iodophenyl)-1,1,1-trichloro-
Systematic Name English
2,2-Bis(p-iodophenyl)-1,1,1-trichloroethane
Systematic Name English
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-iodo-
Systematic Name English
Code System Code Type Description
PUBCHEM
19874
Created by admin on Sat Dec 16 12:47:23 GMT 2023 , Edited by admin on Sat Dec 16 12:47:23 GMT 2023
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EPA CompTox
DTXSID90192802
Created by admin on Sat Dec 16 12:47:23 GMT 2023 , Edited by admin on Sat Dec 16 12:47:23 GMT 2023
PRIMARY
FDA UNII
L4BS563H8V
Created by admin on Sat Dec 16 12:47:23 GMT 2023 , Edited by admin on Sat Dec 16 12:47:23 GMT 2023
PRIMARY
NSC
13694
Created by admin on Sat Dec 16 12:47:23 GMT 2023 , Edited by admin on Sat Dec 16 12:47:23 GMT 2023
PRIMARY
CAS
3972-13-2
Created by admin on Sat Dec 16 12:47:23 GMT 2023 , Edited by admin on Sat Dec 16 12:47:23 GMT 2023
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