Formula |
C33H33N3O7S2 |
IUPAC Name |
(2s)-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-3-[4-[[5-(dimethylamino)-1-naphthyl]sulfonyloxy]phenyl]propanoic acid |
Molecular Mass |
647.761 g·mol−1 |
Heat of Formation |
-810.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.17 ± 1.08 D |
Volume |
736.52 Å 3 |
Surface Area |
495.18 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-1.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[(5-dimethylamino-1-naphthyl)sulfonylamino]-3-[4-[(5-dimethylamino-1-naphthyl)sulfonyloxy]phenyl]propanoic acid
- (2s)-2-[(5-dimethylamino-1-naphthyl)sulfonylamino]-3-[4-[(5-dimethylamino-1-naphthyl)sulfonyloxy]phenyl]propionic acid
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InChIKey |
LUBOPDUYHWABFG-NDEPHWFRSA-N |
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Links |
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Elements |
H
S
C
O
N
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