Structure Database (LMSD)
Common Name
4,4'-dihydroxybibenzyl
Systematic Name
Synonyms
- 4,4'-(1,2-ethanediyl)bisphenol
3D model of 4,4'-dihydroxybibenzyl
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
URFNSYWAGGETFK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H14O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,15-16H,1-2H2
SMILES (Click to copy)
C1(O)=CC=C(CCC2=CC=C(O)C=C2)C=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
2
Aromatic Rings
2
Rotatable Bonds
3
Van der Waals Molecular Volume
205.98
Topological Polar Surface Area
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
2.88
Molar Refractivity
63.62
Admin
Created at
-
Updated at
-