1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol

C15H14Br2O — CID 81488750

IUPAC1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol
SMILESCc1ccc(C(O)Cc2cccc(Br)c2)cc1Br
InChIInChI=1S/C15H14Br2O/c1-10-5-6-12(9-14(10)17)15(18)8-11-3-2-4-13(16)7-11/h2-7,9,15,18H,8H2,1H3
InChIKeyRAISJFSBUXKAEZ-UHFFFAOYSA-N
MW370.08 g/mol
LogP4.80
Rot. Bonds3

About 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol

1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol (PubChem CID 81488750) has the molecular formula C15H14Br2O and a molecular weight of 370.08 g/mol. Its IUPAC name is 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol.

Molecular Properties

Compound Name1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol
PubChem CID81488750
Molecular FormulaC15H14Br2O
Molecular Weight370.08 g/mol
Exact Mass367.94
IUPAC Name1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol
SMILESCc1ccc(C(O)Cc2cccc(Br)c2)cc1Br
InChIInChI=1S/C15H14Br2O/c1-10-5-6-12(9-14(10)17)15(18)8-11-3-2-4-13(16)7-11/h2-7,9,15,18H,8H2,1H3
InChIKeyRAISJFSBUXKAEZ-UHFFFAOYSA-N
XLogP4.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.08
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-bromo-4-methylphenyl)-2-(3-methylphenyl)ethanol
CID 81488822
1-(4-bromo-3-methylphenyl)-2-phenylethanol
CID 81447483
1-(3-bromo-4-methylphenyl)-2-naphthalen-1-ylethanol
CID 81475739
2-(3-bromophenyl)-1-(3-chlorophenyl)ethanol
CID 60797873
2-(3-bromophenyl)-1-(4-ethylsulfanylphenyl)ethanol
CID 106848125
2-(3-bromophenyl)-1-[3-(dimethylamino)phenyl]ethanol
CID 105077529
2-(3-bromophenyl)-1-(3-methoxyphenyl)ethanol
CID 60797863
1-(3-bromo-4-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107307685
2-amino-1-(3-bromo-4-methylphenyl)ethanol
CID 82474259
2-(3-bromophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 55135398
1-(3-bromo-4-methylphenyl)-2-[4-(trifluoromethyl)phenyl]ethanol
CID 81476241
1-(3-bromo-4-methylphenyl)-2-pyridin-2-ylethanol
CID 81488850

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol?
The IUPAC name of 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol (CID 81488750) is 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol.
What is the SMILES notation for 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol?
The canonical SMILES for 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol is Cc1ccc(C(O)Cc2cccc(Br)c2)cc1Br.
What is the InChIKey of 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol?
The InChIKey is RAISJFSBUXKAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Br2O/c1-10-5-6-12(9-14(10)17)15(18)8-11-3-2-4-13(16)7-11/h2-7,9,15,18H,8H2,1H3.
What are the key properties of 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol?
1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol has a molecular weight of 370.08 g/mol, XLogP of 4.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-4-methylphenyl)-2-(3-bromophenyl)ethanol is sourced from PubChem (CID 81488750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).