Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16N4 |
| Molecular Weight | 168.2394 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN2CN3CCN(CN1C3)C2
InChI
InChIKey=YHNNUDUEGSHVGJ-UHFFFAOYSA-N
InChI=1S/C8H16N4/c1-2-10-7-11-3-4-12(8-10)6-9(1)5-11/h1-8H2
| Molecular Formula | C8H16N4 |
| Molecular Weight | 168.2394 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Unusual reactivity patterns of 1,3,6,8-tetraazatricyclo-[4.4.1.1(3,8)]-dodecane (TATD) towards some reducing agents: synthesis of TMEDA. | 2007-07-19 |
|
| Structure of gas phase radical cation of 1,3,6,8-tetraazatricyclo[4.4.1.1(3,8)] dodecane determined from zero kinetic energy photoelectron spectroscopy. | 2005-02-17 |
|
| Electron delocalization in the radical cation of 1,3,6,8-tetraazatricyclo[4.4.1.1(3,8)]dodecane, a 4-nitrogen-7-electron system. | 2002-01-09 |
|
| Structure and photophysics of an old, new molecule: 1,3,6,8-tetraazatricyclo[4.4.1.1(3,8)]dodecane. | 2002-01-09 |
| Substance Class |
Chemical
Created
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admin
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Edited
Mon Mar 31 21:47:48 GMT 2025
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Mon Mar 31 21:47:48 GMT 2025
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| Record UNII |
MN525OA1O8
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| Record Status |
Validated (UNII)
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