3-(2-phenylphenyl)propane-1,2-diol

C15H16O2 — CID 154118569

IUPAC3-(2-phenylphenyl)propane-1,2-diol
SMILESOCC(O)Cc1ccccc1-c1ccccc1
InChIInChI=1S/C15H16O2/c16-11-14(17)10-13-8-4-5-9-15(13)12-6-2-1-3-7-12/h1-9,14,16-17H,10-11H2
InChIKeyUUORSICDBQJWHQ-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.25
Rot. Bonds4

About 3-(2-phenylphenyl)propane-1,2-diol

3-(2-phenylphenyl)propane-1,2-diol (PubChem CID 154118569) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 3-(2-phenylphenyl)propane-1,2-diol.

Molecular Properties

Compound Name3-(2-phenylphenyl)propane-1,2-diol
PubChem CID154118569
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name3-(2-phenylphenyl)propane-1,2-diol
SMILESOCC(O)Cc1ccccc1-c1ccccc1
InChIInChI=1S/C15H16O2/c16-11-14(17)10-13-8-4-5-9-15(13)12-6-2-1-3-7-12/h1-9,14,16-17H,10-11H2
InChIKeyUUORSICDBQJWHQ-UHFFFAOYSA-N
XLogP2.25
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-4-(2-phenylphenyl)butanoic acid
CID 53424527
2-hydroxy-3-(2-phenylphenyl)propanoic acid
CID 150667818
1-[2-hydroxy-3-(2-phenylphenyl)propyl]pyrrolidine-3,4-diol
CID 21396209
(E)-5-hydroxy-2-methyl-6-(2-phenylphenyl)hex-2-enoic acid
CID 70116548
carbonic acid;1-(2-methylpropyl)-2-phenylbenzene
CID 157367920
[2-hydroxy-3-(2-phenylphenyl)propyl] prop-2-enoate
CID 54032362
1-phenyl-2-[(2-phenylphenyl)methyl]benzene
CID 54434316
1-(2,2-dimethoxyethyl)-2-phenylbenzene
CID 174663950
[2-(2,3-dihydroxypropyl)phenyl]-phenylmethanone
CID 174521590
2-(2,3-dihydroxypropyl)benzamide
CID 163691147
1-phenyl-2-[3-(2-phenylphenyl)propyl]benzene
CID 57000067
3-anthracen-1-ylpropane-1,2-diol
CID 175541377

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenylphenyl)propane-1,2-diol?
The IUPAC name of 3-(2-phenylphenyl)propane-1,2-diol (CID 154118569) is 3-(2-phenylphenyl)propane-1,2-diol.
What is the SMILES notation for 3-(2-phenylphenyl)propane-1,2-diol?
The canonical SMILES for 3-(2-phenylphenyl)propane-1,2-diol is OCC(O)Cc1ccccc1-c1ccccc1.
What is the InChIKey of 3-(2-phenylphenyl)propane-1,2-diol?
The InChIKey is UUORSICDBQJWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c16-11-14(17)10-13-8-4-5-9-15(13)12-6-2-1-3-7-12/h1-9,14,16-17H,10-11H2.
What are the key properties of 3-(2-phenylphenyl)propane-1,2-diol?
3-(2-phenylphenyl)propane-1,2-diol has a molecular weight of 228.29 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenylphenyl)propane-1,2-diol is sourced from PubChem (CID 154118569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).