Formula |
C20H20O7P2 |
IUPAC Name |
[1-hydroxy-2-[3-(3-phenylphenyl)phenyl]-1-phosphono-ethyl]phosphonic acid |
Molecular Mass |
434.316 g·mol−1 |
Heat of Formation |
-1468.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.29 ± 1.08 D |
Volume |
483.49 Å 3 |
Surface Area |
390.52 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
-0.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [1-hydroxy-2-[3-(3-phenylphenyl)phenyl]-1-phosphonoethyl]phosphonic acid
- b08
|
InChIKey |
YXQQNSYZOQHKHD-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
P
C
O
H
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