Molecular properties
- Formula
- C17H12Cl2N2O
- Molar mass
- 331.20 g·mol−1
- Exact mass
- 330.0327 Da
- 12
- PubChem CID
- 43226
Molecule record
(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol
C17H12Cl2N2O
331.20 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+-)-2,4'-Dichloro-alpha-(pyrimidin-5-yl)benzhydryl alcohol
- (+/-)-Fenarimol
- (2-Chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol
- (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol
- 2,4'-Dichloro-alpha(pyrimidin-5-yl)benzhydryl alcohol
- 262-095-7
- 5-Pyrimidinemethanol, .alpha.-(2-chlorophenyl)-.alpha.-(4-chlorophenyl)-
- 5-Pyrimidinemethanol, alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-
Show all 24 synonyms
- 60168-88-9
- BLOC
- CHEBI:4998
- CHEBI:83686
- CHEMBL28971
- DTXCID0012390
- DTXSID2032390
- EL 222
- EL 222;Rubigan
- FENARI
- FENARIMOL
- O088GU930Q
- RefChem:140102
- Rimidin
- Rubigan
- alpha-(2-Chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol
Structure identifiers
- Canonical SMILES
- OC(c1ccc(Cl)cc1)(c1cncnc1)c1ccccc1Cl
- Isomeric SMILES
- C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)Cl
- InChI
- InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H
- InChIKey
- NHOWDZOIZKMVAI-UHFFFAOYSA-N
- PubChem CID
- 43226
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.