4,10-dihydrophenanthrene-4,10-diol

C14H12O2 — CID 174614260

IUPAC4,10-dihydrophenanthrene-4,10-diol
SMILESOC1C=c2ccccc2=C2C1=CC=CC2O
InChIInChI=1S/C14H12O2/c15-12-7-3-6-11-13(16)8-9-4-1-2-5-10(9)14(11)12/h1-8,12-13,15-16H
InChIKeyFISOCYTUKNTGQQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.15
Rot. Bonds

About 4,10-dihydrophenanthrene-4,10-diol

4,10-dihydrophenanthrene-4,10-diol (PubChem CID 174614260) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 4,10-dihydrophenanthrene-4,10-diol.

Molecular Properties

Compound Name4,10-dihydrophenanthrene-4,10-diol
PubChem CID174614260
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name4,10-dihydrophenanthrene-4,10-diol
SMILESOC1C=c2ccccc2=C2C1=CC=CC2O
InChIInChI=1S/C14H12O2/c15-12-7-3-6-11-13(16)8-9-4-1-2-5-10(9)14(11)12/h1-8,12-13,15-16H
InChIKeyFISOCYTUKNTGQQ-UHFFFAOYSA-N
XLogP-0.15
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,10-dihydrophenanthrene-4,10-diol?
The IUPAC name of 4,10-dihydrophenanthrene-4,10-diol (CID 174614260) is 4,10-dihydrophenanthrene-4,10-diol.
What is the SMILES notation for 4,10-dihydrophenanthrene-4,10-diol?
The canonical SMILES for 4,10-dihydrophenanthrene-4,10-diol is OC1C=c2ccccc2=C2C1=CC=CC2O.
What is the InChIKey of 4,10-dihydrophenanthrene-4,10-diol?
The InChIKey is FISOCYTUKNTGQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2/c15-12-7-3-6-11-13(16)8-9-4-1-2-5-10(9)14(11)12/h1-8,12-13,15-16H.
What are the key properties of 4,10-dihydrophenanthrene-4,10-diol?
4,10-dihydrophenanthrene-4,10-diol has a molecular weight of 212.25 g/mol, XLogP of -0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10-dihydrophenanthrene-4,10-diol is sourced from PubChem (CID 174614260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).