[2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone

C25H18O3 — CID 141056080

IUPAC[2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1-c1cc(O)ccc1-c1ccc(O)cc1
InChIInChI=1S/C25H18O3/c26-19-12-10-17(11-13-19)21-15-14-20(27)16-24(21)22-8-4-5-9-23(22)25(28)18-6-2-1-3-7-18/h1-16,26-27H
InChIKeyVTRXVIWFGGSVJN-UHFFFAOYSA-N
MW366.42 g/mol
LogP5.66
Rot. Bonds4

About [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone

[2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone (PubChem CID 141056080) has the molecular formula C25H18O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone.

Molecular Properties

Compound Name[2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone
PubChem CID141056080
Molecular FormulaC25H18O3
Molecular Weight366.42 g/mol
Exact Mass366.13
IUPAC Name[2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccccc1-c1cc(O)ccc1-c1ccc(O)cc1
InChIInChI=1S/C25H18O3/c26-19-12-10-17(11-13-19)21-15-14-20(27)16-24(21)22-8-4-5-9-23(22)25(28)18-6-2-1-3-7-18/h1-16,26-27H
InChIKeyVTRXVIWFGGSVJN-UHFFFAOYSA-N
XLogP5.66
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.42
LogP ≤ 55.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-benzoyl-5-hydroxyphenyl)phenyl]-phenylmethanone
CID 121317125
phenyl-[2-(2-phenylphenyl)phenyl]methanone;sulfane
CID 174608573
phenyl-[2-(2-phenylbenzoyl)phenyl]methanone
CID 141429590
(2S)-2-amino-3-[2-(2-benzoylphenyl)-4-hydroxyphenyl]propanoic acid
CID 68571937
4-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]benzoic acid
CID 175428259
[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-phenylmethanone
CID 15262738
[2-[2-[4-(4-methylphenyl)sulfanylphenyl]phenyl]phenyl]-phenylmethanone
CID 175304883
acetic acid;biphenylen-2-ol
CID 71351696
[2-(3-chlorophenyl)phenyl]-phenylmethanone
CID 174644263
3,4-diphenylphenol;sulfane
CID 172728711
(4-hydroxyphenyl)-phenylmethanone
CID 139062648
[2-[5-(2-benzoylphenyl)-4,8-dibromonaphthalen-1-yl]phenyl]-phenylmethanone
CID 166012594

Frequently Asked Questions

What is the IUPAC name of [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone?
The IUPAC name of [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone (CID 141056080) is [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone.
What is the SMILES notation for [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone?
The canonical SMILES for [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccccc1-c1cc(O)ccc1-c1ccc(O)cc1.
What is the InChIKey of [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone?
The InChIKey is VTRXVIWFGGSVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18O3/c26-19-12-10-17(11-13-19)21-15-14-20(27)16-24(21)22-8-4-5-9-23(22)25(28)18-6-2-1-3-7-18/h1-16,26-27H.
What are the key properties of [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone?
[2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone has a molecular weight of 366.42 g/mol, XLogP of 5.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[5-hydroxy-2-(4-hydroxyphenyl)phenyl]phenyl]-phenylmethanone is sourced from PubChem (CID 141056080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).