(1R,2R)-1,2-diphenylethane-1,2-diol

C14H14O2 — CID 853019

IUPAC(1R,2R)-1,2-diphenylethane-1,2-diol
SMILESO[C@H](c1ccccc1)[C@H](O)c1ccccc1
InChIInChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m1/s1
InChIKeyIHPDTPWNFBQHEB-ZIAGYGMSSA-N
MW214.26 g/mol
LogP2.45
Rot. Bonds3

About (1R,2R)-1,2-diphenylethane-1,2-diol

(1R,2R)-1,2-diphenylethane-1,2-diol (PubChem CID 853019) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is (1R,2R)-1,2-diphenylethane-1,2-diol.

Molecular Properties

Compound Name(1R,2R)-1,2-diphenylethane-1,2-diol
PubChem CID853019
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name(1R,2R)-1,2-diphenylethane-1,2-diol
SMILESO[C@H](c1ccccc1)[C@H](O)c1ccccc1
InChIInChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m1/s1
InChIKeyIHPDTPWNFBQHEB-ZIAGYGMSSA-N
XLogP2.45
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1,2-diphenylethane-1,2-diol?
The IUPAC name of (1R,2R)-1,2-diphenylethane-1,2-diol (CID 853019) is (1R,2R)-1,2-diphenylethane-1,2-diol.
What is the SMILES notation for (1R,2R)-1,2-diphenylethane-1,2-diol?
The canonical SMILES for (1R,2R)-1,2-diphenylethane-1,2-diol is O[C@H](c1ccccc1)[C@H](O)c1ccccc1.
What is the InChIKey of (1R,2R)-1,2-diphenylethane-1,2-diol?
The InChIKey is IHPDTPWNFBQHEB-ZIAGYGMSSA-N. The full InChI is InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14-/m1/s1.
What are the key properties of (1R,2R)-1,2-diphenylethane-1,2-diol?
(1R,2R)-1,2-diphenylethane-1,2-diol has a molecular weight of 214.26 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1,2-diphenylethane-1,2-diol is sourced from PubChem (CID 853019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).