9,10-dihydrophenanthrene-2,6-diol

C14H12O2 — CID 163031531

IUPAC9,10-dihydrophenanthrene-2,6-diol
SMILESOc1ccc2c(c1)CCc1ccc(O)cc1-2
InChIInChI=1S/C14H12O2/c15-11-5-6-13-10(7-11)2-1-9-3-4-12(16)8-14(9)13/h3-8,15-16H,1-2H2
InChIKeyJZKXCYZTAGMLRB-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.86
Rot. Bonds

About 9,10-dihydrophenanthrene-2,6-diol

9,10-dihydrophenanthrene-2,6-diol (PubChem CID 163031531) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 9,10-dihydrophenanthrene-2,6-diol.

Molecular Properties

Compound Name9,10-dihydrophenanthrene-2,6-diol
PubChem CID163031531
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name9,10-dihydrophenanthrene-2,6-diol
SMILESOc1ccc2c(c1)CCc1ccc(O)cc1-2
InChIInChI=1S/C14H12O2/c15-11-5-6-13-10(7-11)2-1-9-3-4-12(16)8-14(9)13/h3-8,15-16H,1-2H2
InChIKeyJZKXCYZTAGMLRB-UHFFFAOYSA-N
XLogP2.86
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 ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

9,10-dihydrophenanthren-2-ol;ethane
CID 91093084
methyl 13-hydroxytricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene-4-carboxylate
CID 118619357
7-(4-hydroxybutyl)-9,10-dihydrophenanthren-2-ol
CID 66798061
11-methyl-10-methylidenetricyclo[11.4.0.04,9]heptadeca-1(13),4(9),5,7,14,16-hexaene-6,16-diol
CID 142144674
2-hydroxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CID 11959102
ethane;9H-fluoren-2-ol
CID 91146688
8-hydroxy-5,6-dihydro-3H-benzo[f]cinnolin-2-one
CID 59651934
ethane;7-hydroxy-3,4-dihydro-2H-naphthalen-1-one
CID 54451343
14-oxapentacyclo[20.2.2.210,13.115,19.02,7]nonacosa-1(24),2(7),3,5,10,12,15,17,19(27),22,25,28-dodecaene-5,12,16,24-tetrol
CID 71452415
4-[(6-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenylidene)methyl]phenol
CID 68937460
(6-hydroxy-1-methyl-3,4-dihydronaphthalen-2-yl)-(4-hydroxyphenyl)methanone
CID 18690203
5-[(4-hydroxyphenyl)methyl]-7,8-dihydronaphthalen-2-ol
CID 125487184

Frequently Asked Questions

What is the IUPAC name of 9,10-dihydrophenanthrene-2,6-diol?
The IUPAC name of 9,10-dihydrophenanthrene-2,6-diol (CID 163031531) is 9,10-dihydrophenanthrene-2,6-diol.
What is the SMILES notation for 9,10-dihydrophenanthrene-2,6-diol?
The canonical SMILES for 9,10-dihydrophenanthrene-2,6-diol is Oc1ccc2c(c1)CCc1ccc(O)cc1-2.
What is the InChIKey of 9,10-dihydrophenanthrene-2,6-diol?
The InChIKey is JZKXCYZTAGMLRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2/c15-11-5-6-13-10(7-11)2-1-9-3-4-12(16)8-14(9)13/h3-8,15-16H,1-2H2.
What are the key properties of 9,10-dihydrophenanthrene-2,6-diol?
9,10-dihydrophenanthrene-2,6-diol has a molecular weight of 212.25 g/mol, XLogP of 2.86, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dihydrophenanthrene-2,6-diol is sourced from PubChem (CID 163031531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).