| Formula |
C30H31N3O |
| IUPAC Name |
2-[2-[4-(3,3,3-triphenylpropoxy)phenyl]ethyl]guanidine |
| Molecular Mass |
449.587 g·mol−1 |
| Heat of Formation |
235.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.93 ± 1.08 D |
| Volume |
566.96 Å 3 |
| Surface Area |
465.48 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
3.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[2-[4-[3,3,3-tri(phenyl)propoxy]phenyl]ethyl]guanidine
- n-{2-[4-(3,3,3-triphenyl-propoxy)-phenyl]-ethyl}-methanetriamine
|
| InChIKey |
AJKCPFPHDCULCG-UHFFFAOYSA-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
O
N
|
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