Formula |
C34H34N6O3 |
IUPAC Name |
n'-[4-[5-[4-[(z)-[amino(2-pyridyl)methylene]amino]-2-isopropoxy-phenyl]-2-furyl]-3-isopropoxy-phenyl]pyridine-2-carboxamidine |
Molecular Mass |
574.672 g·mol−1 |
Heat of Formation |
107.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.14 ± 1.08 D |
Volume |
698.54 Å 3 |
Surface Area |
575.21 Å 2 |
HOMO Energy |
-7.74 ± 0.55 eV |
LUMO Energy |
2.19 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- n'-[4-[5-[4-[(amino-pyridin-2-yl-methylidene)amino]-2-propan-2-yloxy-phenyl]furan-2-yl]-3-propan-2-yloxy-phenyl]pyridine-2-carboximidamide
- n'-[4-[5-[4-[(amino-pyridin-2-ylmethylidene)amino]-2-propan-2-yloxyphenyl]furan-2-yl]-3-propan-2-yloxyphenyl]pyridine-2-carboximidamide
- n'-[4-[5-[4-[[amino-(2-pyridyl)methylene]amino]-2-isopropoxy-phenyl]-2-furyl]-3-isopropoxy-phenyl]picolinamidine
- n'-[4-[5-[4-[[amino-(2-pyridyl)methylene]amino]-2-isopropoxy-phenyl]-2-furyl]-3-isopropoxy-phenyl]pyridine-2-carboxamidine
- n'-[4-[5-[4-[[amino-(2-pyridyl)methylene]amino]-2-isopropoxyphenyl]-2-furyl]-3-isopropoxyphenyl]-2-pyridinecarboxamidine
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InChIKey |
QCFKWNGTLZQXRE-UHFFFAOYSA-N |
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Links |
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Elements |
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