Formula |
C20H15N3O2S |
IUPAC Name |
5-amino-2-[4-(4-aminophenyl)sulfanylphenyl]isoindoline-1,3-dione |
Molecular Mass |
361.417 g·mol−1 |
Heat of Formation |
30.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.74 ± 1.08 D |
Volume |
406.82 Å 3 |
Surface Area |
364.72 Å 2 |
HOMO Energy |
-7.96 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-amino-2-[4-(4-aminophenyl)sulfanylphenyl]isoindole-1,3-dione
- 5-amino-2-[4-[(4-aminophenyl)thio]phenyl]isoindoline-1,3-dione
- 5-amino-2-[4-[(4-aminophenyl)thio]phenyl]isoindoline-1,3-quinone
- chemdiv2_002263
- oprea1_741464
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InChIKey |
FQQVTDIBUYSVHM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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