Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H27N2O3 |
| Molecular Weight | 355.4507 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCCCOC1=CC([N+]#N)=C(OCCCC)C=C1C2=CC=C(OC)C=C2
InChI
InChIKey=UBTQSDWSQRKGQU-UHFFFAOYSA-N
InChI=1S/C21H27N2O3/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/q+1
| Molecular Formula | C21H27N2O3 |
| Molecular Weight | 355.4507 |
| Charge | 1 |
| 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
Edited
Sat Dec 16 19:57:53 UTC 2023
by
admin
on
Sat Dec 16 19:57:53 UTC 2023
|
| Record UNII |
G3NLB562YD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
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426826-68-8
Created by
admin on Sat Dec 16 19:57:54 UTC 2023 , Edited by admin on Sat Dec 16 19:57:54 UTC 2023
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G3NLB562YD
Created by
admin on Sat Dec 16 19:57:54 UTC 2023 , Edited by admin on Sat Dec 16 19:57:54 UTC 2023
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PRIMARY | |||
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20446823
Created by
admin on Sat Dec 16 19:57:54 UTC 2023 , Edited by admin on Sat Dec 16 19:57:54 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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![Structure of 2,5-Dibutoxy-4′-methoxy[1,1′-biphenyl]-4-diazonium chloride](/img/e738c263-2b1c-4a1c-a6ce-2b7f0574fb87.svg "Structure of 2,5-Dibutoxy-4′-methoxy[1,1′-biphenyl]-4-diazonium chloride")
![Structure of 2,5-Dibutoxy-4′-methoxy[1,1′-biphenyl]-4-diazonium](/img/8f4b37ee-47c8-4cc9-b9c6-6e0d340dc441.svg "Structure of 2,5-Dibutoxy-4′-methoxy[1,1′-biphenyl]-4-diazonium")