(2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone

C20H16O3 — CID 13466519

IUPAC(2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(-c3ccccc3)cc2)c(O)c1
InChIInChI=1S/C20H16O3/c1-23-17-11-12-18(19(21)13-17)20(22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13,21H,1H3
InChIKeyIJANUXUQQMGNNX-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.30
Rot. Bonds4

About (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone

(2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone (PubChem CID 13466519) has the molecular formula C20H16O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name(2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone
PubChem CID13466519
Molecular FormulaC20H16O3
Molecular Weight304.35 g/mol
Exact Mass304.11
IUPAC Name(2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(-c3ccccc3)cc2)c(O)c1
InChIInChI=1S/C20H16O3/c1-23-17-11-12-18(19(21)13-17)20(22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13,21H,1H3
InChIKeyIJANUXUQQMGNNX-UHFFFAOYSA-N
XLogP4.30
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-hydroxy-4-methoxyphenyl)-phenylmethanone;(4-methoxyphenyl)-phenylmethanone
CID 159601745
CID 172864174
CID 172864174
CID 175499515
CID 175499515
4-(2-hydroxy-4-methoxybenzoyl)benzoic acid
CID 22162022
5-methoxy-2-(4-phenylbenzoyl)benzoic acid
CID 69209013
formaldehyde;bis((2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone);bis((2-hydroxy-4-methoxyphenyl)-phenylmethanone)
CID 158936805
(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 8569
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;propan-1-amine;hydrochloride
CID 158222494
4-(2-hydroxy-4-methoxybenzoyl)benzenesulfonic acid
CID 101277642
(2-hydroxy-4-methoxyphenyl)-(4-nitrophenyl)methanone
CID 14241911
(2-hydroxy-4-methoxyphenyl)-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methanone
CID 68911275
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;2-methoxy-3-phenylprop-2-enoic acid
CID 158503337

Frequently Asked Questions

What is the IUPAC name of (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone?
The IUPAC name of (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone (CID 13466519) is (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone.
What is the SMILES notation for (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone?
The canonical SMILES for (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone is COc1ccc(C(=O)c2ccc(-c3ccccc3)cc2)c(O)c1.
What is the InChIKey of (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone?
The InChIKey is IJANUXUQQMGNNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O3/c1-23-17-11-12-18(19(21)13-17)20(22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13,21H,1H3.
What are the key properties of (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone?
(2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone has a molecular weight of 304.35 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone is sourced from PubChem (CID 13466519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).