Formula |
C17H12Cl2N2O |
IUPAC Name |
bis(4-chlorophenyl)-pyrimidin-5-yl-methanol |
Molecular Mass |
331.196 g·mol−1 |
Heat of Formation |
104.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.52 ± 1.08 D |
Volume |
362.13 Å 3 |
Surface Area |
313.36 Å 2 |
HOMO Energy |
-9.80 ± 0.55 eV |
LUMO Energy |
-1.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- .alpha.,.alpha.-bis(4-chlorophenyl)-5-pyrimidine methanol
- 5-pyrimidinemethanol, alpha,alpha-bis(4-chlorophenyl)-
- bis(4-chlorophenyl)-(5-pyrimidinyl)methanol
- ly 43578
- ly-43578
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CAS Number(s) |
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InChIKey |
CSRYTZCLFTYZLS-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
N
O
Cl
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