Formula |
C18H15N3O2 |
IUPAC Name |
n-[4-[(2z)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]acetamide |
Molecular Mass |
305.331 g·mol−1 |
Heat of Formation |
52.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.23 ± 1.08 D |
Volume |
353.1 Å 3 |
Surface Area |
331.28 Å 2 |
HOMO Energy |
-8.20 ± 0.55 eV |
LUMO Energy |
-1.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4'-acetamidophenylazo)-2-naphthol
- acetamide, n-(4-((2-hydroxy-1-naphthalenyl)azo)phenyl)-
- n-(4-((2-hydroxy-1-naphthalenyl)azo)phenyl)acetamide
- n-[4-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]acetamide
- n-[4-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]ethanamide
- n-[4-[(n'z)-n'-(2-keto-1-naphthylidene)hydrazino]phenyl]acetamide
- n-[4-[(n'z)-n'-(2-oxo-1-naphthylidene)hydrazino]phenyl]acetamide
- ndy3
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CAS Number(s) |
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InChIKey |
OIBVLMPDKRNAIM-UZYVYHOESA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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