(3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one

C21H18O2 — CID 102451950

IUPAC(3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one
SMILESO=C(C[C@H](c1ccccc1)c1cccc(O)c1)c1ccccc1
InChIInChI=1S/C21H18O2/c22-19-13-7-12-18(14-19)20(16-8-3-1-4-9-16)15-21(23)17-10-5-2-6-11-17/h1-14,20,22H,15H2/t20-/m1/s1
InChIKeyNFTZCOGOIFBITG-HXUWFJFHSA-N
MW302.37 g/mol
LogP4.80
Rot. Bonds5

About (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one

(3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one (PubChem CID 102451950) has the molecular formula C21H18O2 and a molecular weight of 302.37 g/mol. Its IUPAC name is (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one.

Molecular Properties

Compound Name(3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one
PubChem CID102451950
Molecular FormulaC21H18O2
Molecular Weight302.37 g/mol
Exact Mass302.13
IUPAC Name(3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one
SMILESO=C(C[C@H](c1ccccc1)c1cccc(O)c1)c1ccccc1
InChIInChI=1S/C21H18O2/c22-19-13-7-12-18(14-19)20(16-8-3-1-4-9-16)15-21(23)17-10-5-2-6-11-17/h1-14,20,22H,15H2/t20-/m1/s1
InChIKeyNFTZCOGOIFBITG-HXUWFJFHSA-N
XLogP4.80
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-1,3-diphenyl-3-(4-phenylphenyl)propan-1-one
CID 86338470
5-hydroxy-1,3,5-triphenylpentan-1-one
CID 11727250
(3R)-1,3-diphenylpentan-1-one
CID 11042799
3-phenacyl-1,5-diphenylpentane-1,5-dione
CID 10547136
(2S)-4-oxo-2,4-diphenylbutanoic acid
CID 6950859
(3S)-1,3-diphenyl-3-(1H-pyrrol-2-yl)propan-1-one
CID 102531736
(3S)-3-(3-chlorophenyl)-1-phenylpentan-1-one
CID 58517183
(3S)-3-(1H-indol-2-yl)-1,3-diphenylpropan-1-one
CID 50901499
diphenylmethanamine;3-hydroxybenzoic acid
CID 3075100
(2S)-1-(3-hydroxyphenyl)-2-phenylbutan-1-one
CID 125480458
benzene-1,3-diol;benzoic acid
CID 53446063
3,4-dimethyl-1-phenylpentan-1-one
CID 24976524

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one?
The IUPAC name of (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one (CID 102451950) is (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one.
What is the SMILES notation for (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one?
The canonical SMILES for (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one is O=C(C[C@H](c1ccccc1)c1cccc(O)c1)c1ccccc1.
What is the InChIKey of (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one?
The InChIKey is NFTZCOGOIFBITG-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H18O2/c22-19-13-7-12-18(14-19)20(16-8-3-1-4-9-16)15-21(23)17-10-5-2-6-11-17/h1-14,20,22H,15H2/t20-/m1/s1.
What are the key properties of (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one?
(3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one has a molecular weight of 302.37 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-hydroxyphenyl)-1,3-diphenylpropan-1-one is sourced from PubChem (CID 102451950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).