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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N6
Molecular Weight 296.3702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(4,4'-Biphenylene)bis(3,3-dimethyl triazene)

SMILES

CN(C)\N=N\C1=CC=C(C=C1)C2=CC=C(C=C2)\N=N\N(C)C

InChI

InChIKey=DUDMFDHEPISMOC-XPWSMXQVSA-N
InChI=1S/C16H20N6/c1-21(2)19-17-15-9-5-13(6-10-15)14-7-11-16(12-8-14)18-20-22(3)4/h5-12H,1-4H3/b19-17+,20-18+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1'-(4,4'-Biphenylene)bis(3,3-dimethyl triazene)
Systematic Name English
NSC-5043
Preferred Name English
1-Triazene, 1,1?-[1,1?-biphenyl]-4,4?-diylbis[3,3-dimethyl-
Systematic Name English
Code System Code Type Description
NSC
5043
Created by admin on Tue Apr 01 20:15:12 GMT 2025 , Edited by admin on Tue Apr 01 20:15:12 GMT 2025
PRIMARY
FDA UNII
9UJX678LMB
Created by admin on Tue Apr 01 20:15:12 GMT 2025 , Edited by admin on Tue Apr 01 20:15:12 GMT 2025
PRIMARY
CAS
5926-48-7
Created by admin on Tue Apr 01 20:15:12 GMT 2025 , Edited by admin on Tue Apr 01 20:15:12 GMT 2025
PRIMARY
PUBCHEM
94846
Created by admin on Tue Apr 01 20:15:12 GMT 2025 , Edited by admin on Tue Apr 01 20:15:12 GMT 2025
PRIMARY
NIH
NCATS
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