| Formula |
C30H25N5 |
| IUPAC Name |
n'-[4-[5-[4-[(z)-[amino(phenyl)methylene]amino]phenyl]-1h-pyrrol-2-yl]phenyl]benzamidine |
| Molecular Mass |
455.553 g·mol−1 |
| Heat of Formation |
692.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.42 ± 1.08 D |
| Volume |
553.76 Å 3 |
| Surface Area |
501.07 Å 2 |
| HOMO Energy |
-7.78 ± 0.55 eV |
| LUMO Energy |
1.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n'-[4-[5-[4-[(amino-phenyl-methylidene)amino]phenyl]-1h-pyrrol-2-yl]phenyl]benzenecarboximidamide
- n'-[4-[5-[4-[(amino-phenylmethylidene)amino]phenyl]-1h-pyrrol-2-yl]phenyl]benzenecarboximidamide
|
| InChIKey |
AXUZUHYCWFMCLV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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