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Details

Stereochemistry ACHIRAL
Molecular Formula C22H15N3
Molecular Weight 321.3746
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[1,1?-Biphenyl]-4-yl[1,2,4]triazolo[5,1-a]isoquinoline

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN4C=CC5=C(C=CC=C5)C4=N3

InChI

InChIKey=AJOKAHRNFHBQIS-UHFFFAOYSA-N
InChI=1S/C22H15N3/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21-23-22-20-9-5-4-8-18(20)14-15-25(22)24-21/h1-15H

HIDE SMILES / InChI

Molecular Formula C22H15N3
Molecular Weight 321.3746
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 Mon Mar 31 22:02:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:30 GMT 2025
Record UNII
Z9L4ZZ5LM7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-14105
Preferred Name English
2-[1,1?-Biphenyl]-4-yl[1,2,4]triazolo[5,1-a]isoquinoline
Systematic Name English
[1,2,4]Triazolo[5,1-a]isoquinoline, 2-[1,1?-biphenyl]-4-yl-
Systematic Name English
Code System Code Type Description
PUBCHEM
160073
Created by admin on Mon Mar 31 22:02:30 GMT 2025 , Edited by admin on Mon Mar 31 22:02:30 GMT 2025
PRIMARY
CAS
75318-62-6
Created by admin on Mon Mar 31 22:02:30 GMT 2025 , Edited by admin on Mon Mar 31 22:02:30 GMT 2025
PRIMARY
FDA UNII
Z9L4ZZ5LM7
Created by admin on Mon Mar 31 22:02:30 GMT 2025 , Edited by admin on Mon Mar 31 22:02:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID30226276
Created by admin on Mon Mar 31 22:02:30 GMT 2025 , Edited by admin on Mon Mar 31 22:02:30 GMT 2025
PRIMARY