1-(4-bromophenyl)-4-phenylimidazole

C15H11BrN2 — CID 3248065

IUPAC1-(4-bromophenyl)-4-phenylimidazole
SMILESBrc1ccc(-n2cnc(-c3ccccc3)c2)cc1
InChIInChI=1S/C15H11BrN2/c16-13-6-8-14(9-7-13)18-10-15(17-11-18)12-4-2-1-3-5-12/h1-11H
InChIKeyZSDPRZMPVINHHO-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.30
Rot. Bonds2

About 1-(4-bromophenyl)-4-phenylimidazole

1-(4-bromophenyl)-4-phenylimidazole (PubChem CID 3248065) has the molecular formula C15H11BrN2 and a molecular weight of 299.17 g/mol. Its IUPAC name is 1-(4-bromophenyl)-4-phenylimidazole.

Molecular Properties

Compound Name1-(4-bromophenyl)-4-phenylimidazole
PubChem CID3248065
Molecular FormulaC15H11BrN2
Molecular Weight299.17 g/mol
Exact Mass298.01
IUPAC Name1-(4-bromophenyl)-4-phenylimidazole
SMILESBrc1ccc(-n2cnc(-c3ccccc3)c2)cc1
InChIInChI=1S/C15H11BrN2/c16-13-6-8-14(9-7-13)18-10-15(17-11-18)12-4-2-1-3-5-12/h1-11H
InChIKeyZSDPRZMPVINHHO-UHFFFAOYSA-N
XLogP4.30
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-4-phenylimidazole?
The IUPAC name of 1-(4-bromophenyl)-4-phenylimidazole (CID 3248065) is 1-(4-bromophenyl)-4-phenylimidazole.
What is the SMILES notation for 1-(4-bromophenyl)-4-phenylimidazole?
The canonical SMILES for 1-(4-bromophenyl)-4-phenylimidazole is Brc1ccc(-n2cnc(-c3ccccc3)c2)cc1.
What is the InChIKey of 1-(4-bromophenyl)-4-phenylimidazole?
The InChIKey is ZSDPRZMPVINHHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2/c16-13-6-8-14(9-7-13)18-10-15(17-11-18)12-4-2-1-3-5-12/h1-11H.
What are the key properties of 1-(4-bromophenyl)-4-phenylimidazole?
1-(4-bromophenyl)-4-phenylimidazole has a molecular weight of 299.17 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromophenyl)-4-phenylimidazole is sourced from PubChem (CID 3248065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).