Formula |
C23H20N2 |
IUPAC Name |
n'-cyclohexyl-n-pyren-1-yl-methanediimine |
Molecular Mass |
324.418 g·mol−1 |
Heat of Formation |
343.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.12 ± 1.08 D |
Volume |
394.48 Å 3 |
Surface Area |
334.27 Å 2 |
HOMO Energy |
-8.11 ± 0.55 eV |
LUMO Energy |
-1.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-pyrenamine, n-(cyclohexylcarbonimidoyl)-
- cyclohexyl-(pyren-1-yliminomethylene)amine
- n-cyclohexyl-n'-(1-pyrenyl)carbodiimide
- n-cyclohexyl-n'-(1-pyrenyl)methanediimine
- n-cyclohexyl-n'-pyren-1-yl-methanediimine
- n-cyclohexyl-n'-pyren-1-ylmethanediimine
- n-ncp
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CAS Number(s) |
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InChIKey |
GSJAHPSIMGWTCS-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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