alpha,alpha-Bis(p-chlorophenyl)-1-(methoxymethyl)imidazole-2-methanol

HCID 12433908

Basic information

Standard SMILES
COCn1ccnc1C(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIKey
PKUXRSXWDQWQFH-UHFFFAOYSA-N
Molecular formula
C18H16Cl2N2O2
Average molar mass
363.2 g/mol

Names & identifiers

Preferred name
alpha,alpha-Bis(p-chlorophenyl)-1-(methoxymethyl)imidazole-2-methanol
IUPAC
bis(4-chlorophenyl)-[1-(methoxymethyl)imidazol-2-yl]methanol

Names & synonyms

SCHEMBL11536188PKUXRSXWDQWQFH-UHFFFAOYSA-NAM-814/41094334bis(4-chlorophenyl)[1-(methoxymethyl)-1H-imidazol-2-yl]methanolalpha,alpha-bis(p-chlorophenyl)-1-(methoxymethyl)-imidazole-2-methanolalpha,alpha-bis(p-chlorophenyl)-1-(methoxymethyl)imidazole-2-methanol

Database identifiers

PubChem CID
12433908

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
47.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
24

Related reactions

4 records

Compound notes

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