| Formula |
C25H20ClN3O2 |
| IUPAC Name |
n'-[(e)-9-anthrylmethyleneamino]-n-(3-chlorophenyl)butanediamide |
| Molecular Mass |
429.898 g·mol−1 |
| Heat of Formation |
98.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.32 ± 1.08 D |
| Volume |
499.36 Å 3 |
| Surface Area |
449.07 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
1.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(9-anthrylmethyleneamino)-n'-(3-chlorophenyl)butanediamide
- n-(9-anthrylmethyleneamino)-n'-(3-chlorophenyl)succinamide
- n-(anthracen-9-ylmethylideneamino)-n'-(3-chlorophenyl)butanediamide
|
| InChIKey |
OJLFRDWWYAPUAJ-JVWAILMASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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