Formula |
C17H14N2O |
IUPAC Name |
n-[4-[(e)-inden-1-ylidenemethyl]phenyl]-n-methyl-nitrous amide |
Molecular Mass |
262.306 g·mol−1 |
Heat of Formation |
396.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.92 ± 1.08 D |
Volume |
318.19 Å 3 |
Surface Area |
294.52 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-n-methyl-n-nitrosaminobenzylidene)indene
- 4-(1-h-inden-1-ylidenemethyl)-n-methyl-n-nitrosobenzenamine
- benzenamine, 4-(1h-inden-1-ylidenemethyl)-n-methyl-n-nitroso-
- benzenamine, 4-(1h-inden-1-ylidenemethyl)-n-methyl-n-nitroso- (9ci)
- indene, 1-(4-n-methyl-n-nitrosaminobenzylidene)-
- n-[4-(1-indenylidenemethyl)phenyl]-n-methylnitrous amide
- n-[4-(inden-1-ylidenemethyl)phenyl]-n-methyl-nitrous amide
- n-[4-(inden-1-ylidenemethyl)phenyl]-n-methylnitrous amide
- n-[4-[(e)-1-indenylidenemethyl]phenyl]-n-methylnitrous amide
- n-[4-[(e)-inden-1-ylidenemethyl]phenyl]-n-methyl-nitrous amide
- n-[4-[(e)-inden-1-ylidenemethyl]phenyl]-n-methylnitrous amide
- p-toluidine, alpha-inden-1-ylidene-n-methyl-n-nitroso- (8ci)
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CAS Number(s) |
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InChIKey |
SDGUDTKZDLHXCZ-NTCAYCPXSA-N |
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Links |
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Elements |
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