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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12INO
Molecular Weight 385.1985
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-Pyrenyl)iodoacetamide

SMILES

ICC(=O)NC1=C2C=CC3=CC=CC4=CC=C(C=C1)C2=C34

InChI

InChIKey=CVEFIQVNOAJGDW-UHFFFAOYSA-N
InChI=1S/C18H12INO/c19-10-16(21)20-15-9-7-13-5-4-11-2-1-3-12-6-8-14(15)18(13)17(11)12/h1-9H,10H2,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H12INO
Molecular Weight 385.1985
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 08:14:41 GMT 2023
Edited
by admin
on Sat Dec 16 08:14:41 GMT 2023
Record UNII
D39CEY9MDL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-Pyrenyl)iodoacetamide
Systematic Name English
2-Iodo-N-1-pyrenylacetamide
Systematic Name English
Acetamide, 2-iodo-N-1-pyrenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
122259
Created by admin on Sat Dec 16 08:14:41 GMT 2023 , Edited by admin on Sat Dec 16 08:14:41 GMT 2023
PRIMARY
CAS
76936-87-3
Created by admin on Sat Dec 16 08:14:41 GMT 2023 , Edited by admin on Sat Dec 16 08:14:41 GMT 2023
PRIMARY
FDA UNII
D39CEY9MDL
Created by admin on Sat Dec 16 08:14:41 GMT 2023 , Edited by admin on Sat Dec 16 08:14:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID70227722
Created by admin on Sat Dec 16 08:14:41 GMT 2023 , Edited by admin on Sat Dec 16 08:14:41 GMT 2023
PRIMARY