(4-Tert-butylphenyl)-(1-ethenylimidazol-2-yl)-phenylmethanol

HCID 330102

Notes Reactions

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Basic information

CAS: 49822-85-7
Standard SMILES: C=Cn1ccnc1C(O)(c1ccccc1)c1ccc(C(C)(C)C)cc1
InChIKey: LNHKRKBYQRFKMF-UHFFFAOYSA-N
Molecular formula: C22H24N2O
Average molar mass: 332.4 g/mol
Monoisotopic mass: 332.18886339

Names & identifiers

Preferred name: (4-Tert-butylphenyl)-(1-ethenylimidazol-2-yl)-phenylmethanol
IUPAC: (4-tert-butylphenyl)-(1-ethenylimidazol-2-yl)-phenylmethanol
English name: (1-ethenylimidazol-2-yl)-phenyl-(4-tert-butylphenyl)methanol
Molecular formula: C22H24N2O
Molecular weight: 332.44

Names & synonyms

NSC31585449822-85-7SCHEMBL11542036DTXSID20317465LNHKRKBYQRFKMF-UHFFFAOYSA-NNSC-315854(4-tert-Butylphenyl)(1-ethenyl-1H-imidazol-2-yl)(phenyl)methanolalpha-(p-tert.-butylphenyl)-alpha-phenyl-1-vinylimidazole-2-methanol(1-ethenylimidazol-2-yl)-phenyl-(4-tert-butylphenyl)methanol1H-Imidazole-2-methanol, α-[4-(1,1-dimethylethyl)phenyl]-1-ethenyl-α-phenyl-

Database identifiers

CAS: 49822-85-7
PubChem CID: 330102
DTXSID: DTXSID20317465

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 38.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 25
Formal charge: 0
Complexity: 443

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

2 records

New reaction record

HRID 261954As reactantuspto-grants-1979_05

HRID 935972As reactantValidation data from https://doi.org/10.1039/C8SC04228D

Compound notes

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