4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole

C20H14BrNOSe — CID 135000855

IUPAC4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole
SMILESCOc1ccc2cc(-c3nc(-c4ccc(Br)cc4)c[se]3)ccc2c1
InChIInChI=1S/C20H14BrNOSe/c1-23-18-9-6-14-10-16(3-2-15(14)11-18)20-22-19(12-24-20)13-4-7-17(21)8-5-13/h2-12H,1H3
InChIKeyTTYPTNFOINMVJH-UHFFFAOYSA-N
MW443.20 g/mol
LogP5.40
Rot. Bonds3

About 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole

4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole (PubChem CID 135000855) has the molecular formula C20H14BrNOSe and a molecular weight of 443.20 g/mol. Its IUPAC name is 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole.

Molecular Properties

Compound Name4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole
PubChem CID135000855
Molecular FormulaC20H14BrNOSe
Molecular Weight443.20 g/mol
Exact Mass442.94
IUPAC Name4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole
SMILESCOc1ccc2cc(-c3nc(-c4ccc(Br)cc4)c[se]3)ccc2c1
InChIInChI=1S/C20H14BrNOSe/c1-23-18-9-6-14-10-16(3-2-15(14)11-18)20-22-19(12-24-20)13-4-7-17(21)8-5-13/h2-12H,1H3
InChIKeyTTYPTNFOINMVJH-UHFFFAOYSA-N
XLogP5.40
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.20
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
5-(4-bromophenyl)-3-(4-methoxyphenyl)-1H-pyrazole
CID 46888077
[4-[4-(2,5-dimethoxyphenyl)-1,3-selenazol-2-yl]phenyl]-pentafluoro-λ6-sulfane
CID 139093303
4-(4-bromophenyl)-1,1-diiodo-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole
CID 135008037
2-(4-bromophenyl)-6-(4-methoxyphenyl)-7-methylimidazo[1,2-a]imidazole
CID 3438113
5-bromo-3-(4-methoxyphenyl)pyridazine
CID 117107154
2-methoxy-6-[6-[6-(6-methylnaphthalen-2-yl)naphthalen-2-yl]naphthalen-2-yl]naphthalene
CID 58556071
2-methoxy-6-phenylnaphthalene
CID 11253308
2-(4-chlorophenyl)-7-methoxynaphthalene
CID 54239176
1-(4-bromophenyl)-2,4-dimethoxybenzene
CID 83666366
1-(4-bromophenoxy)-4-methoxy-2-(4-methoxyphenyl)benzene
CID 141409053
anisole;1-bromo-4-(4-bromophenyl)benzene
CID 159969810

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole?
The IUPAC name of 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole (CID 135000855) is 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole.
What is the SMILES notation for 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole?
The canonical SMILES for 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole is COc1ccc2cc(-c3nc(-c4ccc(Br)cc4)c[se]3)ccc2c1.
What is the InChIKey of 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole?
The InChIKey is TTYPTNFOINMVJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14BrNOSe/c1-23-18-9-6-14-10-16(3-2-15(14)11-18)20-22-19(12-24-20)13-4-7-17(21)8-5-13/h2-12H,1H3.
What are the key properties of 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole?
4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole has a molecular weight of 443.20 g/mol, XLogP of 5.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)-2-(6-methoxynaphthalen-2-yl)-1,3-selenazole is sourced from PubChem (CID 135000855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).