Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H7I2NO |
| Molecular Weight | 447.0097 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(I)C=C(C=C1I)C2=CC=C(C=C2)C#N
InChI
InChIKey=HWGLYMNRCFVAFH-UHFFFAOYSA-N
InChI=1S/C13H7I2NO/c14-11-5-10(6-12(15)13(11)17)9-3-1-8(7-16)2-4-9/h1-6,17H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9933291
Created by
admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
|
PRIMARY | |||
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LJW75UR6VY
Created by
admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
|
PRIMARY | |||
|
340314-21-8
Created by
admin on Wed Apr 02 17:54:50 GMT 2025 , Edited by admin on Wed Apr 02 17:54:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4?-Hydroxy-3?,5?-diiodo[1,1?-biphenyl]-4-carbonitrile](/img/3c59ffea-e864-406d-8184-50c174d9a5b8.svg "Structure of 4?-Hydroxy-3?,5?-diiodo[1,1?-biphenyl]-4-carbonitrile")