Formula |
C23H19NO3 |
IUPAC Name |
3-[bis(4-methoxyphenyl)methylene]indolin-2-one |
Molecular Mass |
357.402 g·mol−1 |
Heat of Formation |
-122.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.48 ± 1.08 D |
Volume |
422.58 Å 3 |
Surface Area |
367.3 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-0.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-[bis(4-methoxyphenyl)methylene]-2-indolinone
- 3-[bis(4-methoxyphenyl)methylene]oxindole
- 3-[bis(4-methoxyphenyl)methylidene]-1h-indol-2-one
- 3-bis(4-methoxyphenyl)methylene-2-indolinone
- hsci1_000146
- tas-301
|
InChIKey |
KUEYYIJXBRWZIB-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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