Formula |
C26H26N2O2Si |
IUPAC Name |
2-[(2-anilinophenoxy)-dimethyl-silyl]oxy-n-phenyl-aniline |
Molecular Mass |
426.582 g·mol−1 |
Heat of Formation |
-265.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.08 ± 1.08 D |
Volume |
526.65 Å 3 |
Surface Area |
366.35 Å 2 |
HOMO Energy |
-7.94 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[dimethyl-[2-(phenylamino)phenoxy]silyl]oxy-n-phenyl-aniline
- 2-[dimethyl-[2-(phenylamino)phenoxy]silyl]oxy-n-phenylaniline
- [2-[dimethyl-[2-(phenylamino)phenoxy]silyl]oxyphenyl]-phenyl-amine
- benzenamine, 4,4'-((dimethylsilylene)bis(oxy))bis(n-phenyl-
- dimethyl-di-(n-phenylaminophenoxy)silane
- s 1 antioxidant
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CAS Number(s) |
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InChIKey |
GMAAQXBTJKFJRV-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
Si
C
O
N
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