Formula |
C25H32N4O2 |
IUPAC Name |
2-[[2-[(4-aminophenyl)methyl-[2-[(2-hydroxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]phenol |
Molecular Mass |
420.547 g·mol−1 |
Heat of Formation |
-81.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.02 ± 1.08 D |
Volume |
541.89 Å 3 |
Surface Area |
468.08 Å 2 |
HOMO Energy |
-8.34 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-[[2-[(4-aminobenzyl)-[2-[(2-hydroxybenzyl)amino]ethyl]amino]ethylamino]methyl]phenol
|
InChIKey |
NARTWDHDTRAIOY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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