Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H32N2 |
| Molecular Weight | 372.5457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)CC(C)(C)C1=CC=C(NC2=CC=C(NC3=CC=CC=C3)C=C2)C=C1
InChI
InChIKey=FANJOUDFTDBLDM-UHFFFAOYSA-N
InChI=1S/C26H32N2/c1-25(2,3)19-26(4,5)20-11-13-22(14-12-20)28-24-17-15-23(16-18-24)27-21-9-7-6-8-10-21/h6-18,27-28H,19H2,1-5H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID70235680
Created by
admin on Wed Apr 02 19:40:36 GMT 2025 , Edited by admin on Wed Apr 02 19:40:36 GMT 2025
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3021116
Created by
admin on Wed Apr 02 19:40:36 GMT 2025 , Edited by admin on Wed Apr 02 19:40:36 GMT 2025
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86579-35-3
Created by
admin on Wed Apr 02 19:40:36 GMT 2025 , Edited by admin on Wed Apr 02 19:40:36 GMT 2025
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289-250-1
Created by
admin on Wed Apr 02 19:40:36 GMT 2025 , Edited by admin on Wed Apr 02 19:40:36 GMT 2025
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QE484ZQ4W9
Created by
admin on Wed Apr 02 19:40:36 GMT 2025 , Edited by admin on Wed Apr 02 19:40:36 GMT 2025
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PRIMARY |
![Structure of N-Phenyl-N'-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzene-1,4-diamine](/img/39467498-83fa-4f45-9ca7-de741ed6c507.svg "Structure of N-Phenyl-N'-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzene-1,4-diamine")