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Details

Stereochemistry ACHIRAL
Molecular Formula C21H27N2O3.Cl
Molecular Weight 390.904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dibutoxy-4′-methoxy[1,1′-biphenyl]-4-diazonium chloride

SMILES

[Cl-].CCCCOC1=CC([N+]#N)=C(OCCCC)C=C1C2=CC=C(OC)C=C2

InChI

InChIKey=YNTXJPZSNIBITC-UHFFFAOYSA-M
InChI=1S/C21H27N2O3.ClH/c1-4-6-12-25-20-15-19(23-22)21(26-13-7-5-2)14-18(20)16-8-10-17(24-3)11-9-16;/h8-11,14-15H,4-7,12-13H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2,5-Dibutoxy-4′-methoxy[1,1′-biphenyl]-4-diazonium chloride
Systematic Name English
[1,1′-Biphenyl]-4-diazonium, 2,5-dibutoxy-4′-methoxy-, chloride (1:1)
Systematic Name English
[1,1′-Biphenyl]-4-diazonium, 2,5-dibutoxy-4′-methoxy-, chloride
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
302-978-7
Created by admin on Sat Dec 16 11:59:28 UTC 2023 , Edited by admin on Sat Dec 16 11:59:28 UTC 2023
PRIMARY
FDA UNII
8DX6ZZ6SVF
Created by admin on Sat Dec 16 11:59:28 UTC 2023 , Edited by admin on Sat Dec 16 11:59:28 UTC 2023
PRIMARY
PUBCHEM
44144712
Created by admin on Sat Dec 16 11:59:28 UTC 2023 , Edited by admin on Sat Dec 16 11:59:28 UTC 2023
PRIMARY
CAS
94136-05-7
Created by admin on Sat Dec 16 11:59:28 UTC 2023 , Edited by admin on Sat Dec 16 11:59:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID70240779
Created by admin on Sat Dec 16 11:59:28 UTC 2023 , Edited by admin on Sat Dec 16 11:59:28 UTC 2023
PRIMARY
NIH
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