6-Ethyl-5-[3-(4-Methoxy-3-Biphenylyl)-1-Propyn-1-Yl]-2,4-Pyrimidinediamine

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Properties Simple | Detailed

Formula C22H22N4O
IUPAC Name 6-ethyl-5-[3-(2-methoxy-5-phenyl-phenyl)prop-1-ynyl]pyrimidine-2,4-diamine
Molecular Mass 358.436 g·mol−1
Heat of Formation 282.4 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 443.35 Å 3
Surface Area 391.08 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy 2.88 ± eV
Point Group Symmetry C1
InChIKey LBQMRSNKEUNXMT-UHFFFAOYSA-N
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