5-[(3R)-3-(5-Methoxy-3-Biphenylyl)-1-Butyn-1-Yl]-6-Methyl-2,4-Pyrimidinediamine

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Properties Simple | Detailed

Formula C22H22N4O
IUPAC Name 5-[(3r)-3-(3-methoxy-5-phenyl-phenyl)but-1-ynyl]-6-methyl-pyrimidine-2,4-diamine
Molecular Mass 358.436 g·mol−1
Heat of Formation 281.1 ± 16.7 kJ·mol−1
Dipole Moment 2.84 ± 1.08 D
Volume 444.9 Å 3
Surface Area 397.32 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy 2.75 ± eV
Point Group Symmetry C1
InChIKey JPENSYBRTSIYGO-AWEZNQCLSA-N
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