(4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone

C19H12Br2O2 — CID 118691544

IUPAC(4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone
SMILESO=C(c1ccc(Br)cc1)c1cc(O)cc(-c2ccc(Br)cc2)c1
InChIInChI=1S/C19H12Br2O2/c20-16-5-1-12(2-6-16)14-9-15(11-18(22)10-14)19(23)13-3-7-17(21)8-4-13/h1-11,22H
InChIKeyIPCWIYREROUWPX-UHFFFAOYSA-N
MW432.11 g/mol
LogP5.82
Rot. Bonds3

About (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone

(4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone (PubChem CID 118691544) has the molecular formula C19H12Br2O2 and a molecular weight of 432.11 g/mol. Its IUPAC name is (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone.

Molecular Properties

Compound Name(4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone
PubChem CID118691544
Molecular FormulaC19H12Br2O2
Molecular Weight432.11 g/mol
Exact Mass429.92
IUPAC Name(4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone
SMILESO=C(c1ccc(Br)cc1)c1cc(O)cc(-c2ccc(Br)cc2)c1
InChIInChI=1S/C19H12Br2O2/c20-16-5-1-12(2-6-16)14-9-15(11-18(22)10-14)19(23)13-3-7-17(21)8-4-13/h1-11,22H
InChIKeyIPCWIYREROUWPX-UHFFFAOYSA-N
XLogP5.82
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.11
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(3-bromo-5-hydroxyphenyl)phenyl]ethanone
CID 53221795
[3-bromo-5-(3,5-dihydroxybenzoyl)phenyl]-(3,5-dihydroxyphenyl)methanone
CID 86088620
(4-bromophenyl)-(3,4-dihydroxyphenyl)methanone
CID 23509276
4-[4-(3-hydroxy-5-methoxycarbonylphenyl)phenyl]benzoic acid
CID 167869556
(4-bromophenyl)-(3-fluoro-5-methylphenyl)methanone
CID 24723251
(4-bromophenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 2756951
2-[4-(4-bromophenyl)phenyl]-2-oxoacetaldehyde
CID 39233469
1-[4-(4-bromophenyl)phenyl]-2-hydroxyethanone
CID 123191704
1-bromo-4-[4-[4-(4-bromophenyl)phenyl]phenyl]benzene
CID 59775505
[4-(3-fluoro-4-hydroxyphenyl)phenyl]-(3-hydroxyphenyl)methanone
CID 56969692
acetic acid;(3-hydroxyphenyl)-[4-(4-hydroxyphenyl)phenyl]methanone
CID 86741070
(4-bromophenyl)-(5-methylfuran-3-yl)methanone
CID 114819423

Frequently Asked Questions

What is the IUPAC name of (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone?
The IUPAC name of (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone (CID 118691544) is (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone.
What is the SMILES notation for (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone?
The canonical SMILES for (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone is O=C(c1ccc(Br)cc1)c1cc(O)cc(-c2ccc(Br)cc2)c1.
What is the InChIKey of (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone?
The InChIKey is IPCWIYREROUWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Br2O2/c20-16-5-1-12(2-6-16)14-9-15(11-18(22)10-14)19(23)13-3-7-17(21)8-4-13/h1-11,22H.
What are the key properties of (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone?
(4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone has a molecular weight of 432.11 g/mol, XLogP of 5.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromophenyl)-[3-(4-bromophenyl)-5-hydroxyphenyl]methanone is sourced from PubChem (CID 118691544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).