Formula |
C16H10Cl2N2O3 |
IUPAC Name |
3-(3-chloro-4-hydroxy-anilino)-4-(3-chlorophenyl)pyrrole-2,5-dione |
Molecular Mass |
349.168 g·mol−1 |
Heat of Formation |
-279.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.97 ± 1.08 D |
Volume |
361.16 Å 3 |
Surface Area |
323.88 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
-1.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[(3-chloro-4-hydroxy-phenyl)amino]-4-(3-chlorophenyl)-3-pyrroline-2,5-quinone
- 3-[(3-chloro-4-hydroxy-phenyl)amino]-4-(3-chlorophenyl)pyrrole-2,5-dione
- 3-[(3-chloro-4-hydroxyphenyl)amino]-4-(3-chlorophenyl)pyrrole-2,5-dione
- 4-arylmaleimide deriv. 6-c
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InChIKey |
YYGKSMKAYKZSBC-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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