Formula |
C29H32N2O3 |
IUPAC Name |
2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol |
Molecular Mass |
456.576 g·mol−1 |
Heat of Formation |
-234.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.71 ± 1.08 D |
Volume |
570.01 Å 3 |
Surface Area |
473.53 Å 2 |
HOMO Energy |
-7.97 ± 0.55 eV |
LUMO Energy |
2.86 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-hydroxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol
- 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-5-indolol
- 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol
- era-923
- pipendoxifene
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CAS Number(s) |
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InChIKey |
JICOGKJOQXTAIP-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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