Formula |
C24H26ClNO3S |
IUPAC Name |
2-amino-2-[2-[4-(3-benzyloxyphenyl)sulfanyl-2-chloro-phenyl]ethyl]propane-1,3-diol |
Molecular Mass |
443.986 g·mol−1 |
Heat of Formation |
-351.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.72 ± 1.08 D |
Volume |
530.32 Å 3 |
Surface Area |
390.54 Å 2 |
HOMO Energy |
-8.59 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-2-[2-[2-chloro-4-[3-(phenylmethoxy)phenyl]sulfanyl-phenyl]ethyl]propane-1,3-diol
- 2-amino-2-[2-[2-chloro-4-[3-(phenylmethoxy)phenyl]sulfanylphenyl]ethyl]propane-1,3-diol
- 2-amino-2-[2-[2-chloro-4-[[3-(phenylmethoxy)phenyl]thio]phenyl]ethyl]propane-1,3-diol
- 2-amino-2-[2-[4-[[3-(benzyloxy)phenyl]thio]-2-chloro-phenyl]ethyl]propane-1,3-diol
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InChIKey |
IINUNQPYJGJCJI-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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