5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole

C19H13BrN2 — CID 141189734

IUPAC5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole
SMILESBrc1[nH]c(-c2ccccc2)nc1-c1cccc2ccccc12
InChIInChI=1S/C19H13BrN2/c20-18-17(21-19(22-18)14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H,21,22)
InChIKeyDVBNCOOGLKRYET-UHFFFAOYSA-N
MW349.23 g/mol
LogP5.66
Rot. Bonds2

About 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole

5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole (PubChem CID 141189734) has the molecular formula C19H13BrN2 and a molecular weight of 349.23 g/mol. Its IUPAC name is 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole.

Molecular Properties

Compound Name5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole
PubChem CID141189734
Molecular FormulaC19H13BrN2
Molecular Weight349.23 g/mol
Exact Mass348.03
IUPAC Name5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole
SMILESBrc1[nH]c(-c2ccccc2)nc1-c1cccc2ccccc12
InChIInChI=1S/C19H13BrN2/c20-18-17(21-19(22-18)14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H,21,22)
InChIKeyDVBNCOOGLKRYET-UHFFFAOYSA-N
XLogP5.66
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.23
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)benzoate
CID 7030216
1-(3-naphthalen-1-ylphenyl)-4-[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]naphthalene
CID 123841203
1,4-bis[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]naphthalene
CID 123399401
2-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphthalen-1-yl)-6-phenyl-1,3,5-triazine
CID 168731887
3-naphthalen-1-yl-6-phenyl-9H-carbazole
CID 118099289
4-naphthalen-1-yl-8-phenylquinazoline
CID 166801148
1-(3-bromo-5-phenylphenyl)naphthalene
CID 67301635
2-(2-bromonaphthalen-1-yl)-4,5-diphenyl-1H-imidazole
CID 54434951
5-methyl-4-naphthalen-1-yl-2-phenyl-1,3-oxazole
CID 42611623
2-bromo-4-naphthalen-1-yl-9-phenylpyrido[3,2-h]quinazoline
CID 156577305
N,N-dimethyl-4-(5-naphthalen-1-yl-4-pyridin-4-yl-1H-imidazol-2-yl)aniline
CID 11234693
CID 175282704
CID 175282704

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole?
The IUPAC name of 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole (CID 141189734) is 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole.
What is the SMILES notation for 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole?
The canonical SMILES for 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole is Brc1[nH]c(-c2ccccc2)nc1-c1cccc2ccccc12.
What is the InChIKey of 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole?
The InChIKey is DVBNCOOGLKRYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13BrN2/c20-18-17(21-19(22-18)14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H,21,22).
What are the key properties of 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole?
5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole has a molecular weight of 349.23 g/mol, XLogP of 5.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-naphthalen-1-yl-2-phenyl-1H-imidazole is sourced from PubChem (CID 141189734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).