Formula |
C18H22Cl2NO3P |
IUPAC Name |
benzyl-[(2s)-3-[[(1s)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxy-propyl]phosphinic acid |
Molecular Mass |
402.252 g·mol−1 |
Heat of Formation |
-648.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.28 ± 1.08 D |
Volume |
460.94 Å 3 |
Surface Area |
406.33 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(2s)-3-[[(1s)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxy-propyl]-(phenylmethyl)phosphinic acid
- [(2s)-3-[[(1s)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-(phenylmethyl)phosphinic acid
- benzyl-[(2s)-3-[[(1s)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxy-propyl]phosphinic acid
- biomol-nt_000241
- bpbio1_000684
- cgp 55845
- tocris-1248
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InChIKey |
ZODSPDOOCZZEIM-BBRMVZONSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
Cl
H
O
N
P
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