alpha-(p-Bromophenyl)-alpha-phenyl-1-(toluene-p-sulphonyl)imidazole-2-methanol

HCID 11838798

Basic information

Standard SMILES
Cc1ccc(S(=O)(=O)n2ccnc2C(O)(c2ccccc2)c2ccc(Br)cc2)cc1
InChIKey
BVDWVRWAXANXMB-UHFFFAOYSA-N
Molecular formula
C23H19BrN2O3S
Average molar mass
483.4 g/mol

Names & identifiers

Preferred name
alpha-(p-Bromophenyl)-alpha-phenyl-1-(toluene-p-sulphonyl)imidazole-2-methanol
IUPAC
(4-bromophenyl)-[1-(4-methylphenyl)sulfonylimidazol-2-yl]-phenylmethanol

Names & synonyms

SCHEMBL11533699BVDWVRWAXANXMB-UHFFFAOYSA-NAM-814/41092685(4-bromophenyl){1-[(4-methylphenyl)sulfonyl]-1H-imidazol-2-yl}phenylmethanolalpha-(p-bromophenyl)-alpha-phenyl-1-(toluene-p-sulphonyl)imidazole-2-methanol

Database identifiers

PubChem CID
11838798

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
80.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
30

Related reactions

10 records

Linked notes

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