[4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone

C19H14O4 — CID 86171733

IUPAC[4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone
SMILESO=C(c1ccc(Oc2ccc(O)cc2)cc1)c1cccc(O)c1
InChIInChI=1S/C19H14O4/c20-15-6-10-18(11-7-15)23-17-8-4-13(5-9-17)19(22)14-2-1-3-16(21)12-14/h1-12,20-21H
InChIKeyVNUMOBQLMVLABB-UHFFFAOYSA-N
MW306.32 g/mol
LogP4.12
Rot. Bonds4

About [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone

[4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone (PubChem CID 86171733) has the molecular formula C19H14O4 and a molecular weight of 306.32 g/mol. Its IUPAC name is [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone.

Molecular Properties

Compound Name[4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone
PubChem CID86171733
Molecular FormulaC19H14O4
Molecular Weight306.32 g/mol
Exact Mass306.09
IUPAC Name[4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone
SMILESO=C(c1ccc(Oc2ccc(O)cc2)cc1)c1cccc(O)c1
InChIInChI=1S/C19H14O4/c20-15-6-10-18(11-7-15)23-17-8-4-13(5-9-17)19(22)14-2-1-3-16(21)12-14/h1-12,20-21H
InChIKeyVNUMOBQLMVLABB-UHFFFAOYSA-N
XLogP4.12
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-dihydroxyphenyl)-(3-hydroxyphenyl)methanone;(3,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone
CID 19931686
[4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone
CID 19806495
acetic acid;(3-hydroxyphenyl)-[4-(4-hydroxyphenyl)phenyl]methanone
CID 86741070
[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 14669951
(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
CID 140957067
benzene-1,4-diol;bis(4-chlorophenyl)methanone;[4-[4-[4-(4-chlorobenzoyl)phenoxy]phenoxy]phenyl]-(4-chlorophenyl)methanone
CID 159184900
(3,4-dihydroxyphenyl)-(3-hydroxyphenyl)methanone
CID 19931688
(4-hydroxyphenyl)-(3-methylphenyl)methanone
CID 22132621
(4-hydroxyphenyl)-phenylmethanone
CID 139062648
4-[3-(3-hydroxyphenoxy)phenoxy]benzoic acid
CID 10426260
[4-[4-[3-(4-methoxybenzoyl)benzoyl]phenoxy]phenyl]-(4-methylphenyl)methanone;[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[3-[4-(4-methylphenoxy)benzoyl]phenyl]methanone;(4-methoxyphenyl)-[4-[4-(4-methylphenoxy)benzoyl]phenyl]methanone
CID 160674185
(4-methoxyphenyl)-[3-[4-(4-methylphenoxy)benzoyl]phenyl]methanone
CID 58399730

Frequently Asked Questions

What is the IUPAC name of [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone?
The IUPAC name of [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone (CID 86171733) is [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone.
What is the SMILES notation for [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone?
The canonical SMILES for [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone is O=C(c1ccc(Oc2ccc(O)cc2)cc1)c1cccc(O)c1.
What is the InChIKey of [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone?
The InChIKey is VNUMOBQLMVLABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O4/c20-15-6-10-18(11-7-15)23-17-8-4-13(5-9-17)19(22)14-2-1-3-16(21)12-14/h1-12,20-21H.
What are the key properties of [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone?
[4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone has a molecular weight of 306.32 g/mol, XLogP of 4.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone is sourced from PubChem (CID 86171733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).