| Formula |
C15H16N8 |
| IUPAC Name |
2-[(z)-[(1e)-1-(diaminomethylenehydrazono)cyclopenta[b]naphthalen-3-ylidene]amino]guanidine |
| Molecular Mass |
308.341 g·mol−1 |
| Heat of Formation |
526.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.46 ± 1.08 D |
| Volume |
359.83 Å 3 |
| Surface Area |
340.53 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
-0.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(3e)-3-(diaminomethylenehydrazono)-1-cyclopenta[b]naphthalenylidene]amino]guanidine
- 2-[[(3e)-3-(diaminomethylenehydrazono)cyclopenta[b]naphthalen-1-ylidene]amino]guanidine
- 2-[[(3e)-3-(diaminomethylidenehydrazinylidene)cyclopenta[b]naphthalen-1-ylidene]amino]guanidine
- c-{n'-[3-(diaminomethyl-hydrazono)-2,3-dihydro-cyclopenta[b]naphthalen-1-ylidene]-hydrazino}-methanediamine
|
| InChIKey |
UJQDRPLHEPIIAC-AYRZQKSOSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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