N',N''-[2,5-Furandiylbis(3-Isopropoxy-4,1-Phenylene)]Di(2-Pyridinecarboximidamide)

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Properties Simple | Detailed

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
Synonyms
  • 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
InChIKey QCFKWNGTLZQXRE-UHFFFAOYSA-N
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