(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol

C18H18O2 — CID 11747528

IUPAC(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol
SMILESC=Cc1ccc([C@@H](O)[C@H](O)c2ccc(C=C)cc2)cc1
InChIInChI=1S/C18H18O2/c1-3-13-5-9-15(10-6-13)17(19)18(20)16-11-7-14(4-2)8-12-16/h3-12,17-20H,1-2H2/t17-,18-/m1/s1
InChIKeyUARMDIPHXGIVSH-QZTJIDSGSA-N
MW266.34 g/mol
LogP3.74
Rot. Bonds5

About (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol

(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol (PubChem CID 11747528) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol.

Molecular Properties

Compound Name(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol
PubChem CID11747528
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol
SMILESC=Cc1ccc([C@@H](O)[C@H](O)c2ccc(C=C)cc2)cc1
InChIInChI=1S/C18H18O2/c1-3-13-5-9-15(10-6-13)17(19)18(20)16-11-7-14(4-2)8-12-16/h3-12,17-20H,1-2H2/t17-,18-/m1/s1
InChIKeyUARMDIPHXGIVSH-QZTJIDSGSA-N
XLogP3.74
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,3R,4R,5R)-1-(4-ethenylphenyl)hexane-1,2,3,4,5,6-hexol
CID 102305426
1-(4-ethenylphenyl)-2,2,3,3,4,4,4-heptafluorobutan-1-ol
CID 87974106
1-(4-ethenylphenyl)propan-1-ol
CID 57179237
1-(4-ethenylphenyl)-2,2,2-trifluoroethanol
CID 20741103
2-(4-ethenylphenyl)propane-1,3-dithiol
CID 87508492
1,4-bis(ethenyl)benzene;urea
CID 18766675
4-ethenylphenol;propan-2-ol
CID 159910746
1-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]-2-phenylethane-1,2-diol
CID 14066931
2-(4-ethenylphenyl)ethane-1,1-diol
CID 166912920
3-(4-ethenylphenyl)butane-2-sulfonic acid
CID 166153139
1-ethenyl-4-[1-[2-(4-ethenylphenyl)propoxy]propan-2-yl]benzene
CID 139791979
ethane;ethene;4-ethenylphenol
CID 178000559

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol?
The IUPAC name of (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol (CID 11747528) is (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol.
What is the SMILES notation for (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol?
The canonical SMILES for (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol is C=Cc1ccc([C@@H](O)[C@H](O)c2ccc(C=C)cc2)cc1.
What is the InChIKey of (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol?
The InChIKey is UARMDIPHXGIVSH-QZTJIDSGSA-N. The full InChI is InChI=1S/C18H18O2/c1-3-13-5-9-15(10-6-13)17(19)18(20)16-11-7-14(4-2)8-12-16/h3-12,17-20H,1-2H2/t17-,18-/m1/s1.
What are the key properties of (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol?
(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol has a molecular weight of 266.34 g/mol, XLogP of 3.74, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol is sourced from PubChem (CID 11747528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).