6,10-dihydroxy-10H-phenanthren-9-one

C14H10O3 — CID 156704624

IUPAC6,10-dihydroxy-10H-phenanthren-9-one
SMILESO=C1c2ccc(O)cc2-c2ccccc2C1O
InChIInChI=1S/C14H10O3/c15-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(16)14(11)17/h1-7,13,15-16H
InChIKeyPAIKIGCYIRSOMJ-UHFFFAOYSA-N
MW226.23 g/mol
LogP2.29
Rot. Bonds

About 6,10-dihydroxy-10H-phenanthren-9-one

6,10-dihydroxy-10H-phenanthren-9-one (PubChem CID 156704624) has the molecular formula C14H10O3 and a molecular weight of 226.23 g/mol. Its IUPAC name is 6,10-dihydroxy-10H-phenanthren-9-one.

Molecular Properties

Compound Name6,10-dihydroxy-10H-phenanthren-9-one
PubChem CID156704624
Molecular FormulaC14H10O3
Molecular Weight226.23 g/mol
Exact Mass226.06
IUPAC Name6,10-dihydroxy-10H-phenanthren-9-one
SMILESO=C1c2ccc(O)cc2-c2ccccc2C1O
InChIInChI=1S/C14H10O3/c15-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(16)14(11)17/h1-7,13,15-16H
InChIKeyPAIKIGCYIRSOMJ-UHFFFAOYSA-N
XLogP2.29
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,10-dihydroxy-10H-phenanthren-9-one?
The IUPAC name of 6,10-dihydroxy-10H-phenanthren-9-one (CID 156704624) is 6,10-dihydroxy-10H-phenanthren-9-one.
What is the SMILES notation for 6,10-dihydroxy-10H-phenanthren-9-one?
The canonical SMILES for 6,10-dihydroxy-10H-phenanthren-9-one is O=C1c2ccc(O)cc2-c2ccccc2C1O.
What is the InChIKey of 6,10-dihydroxy-10H-phenanthren-9-one?
The InChIKey is PAIKIGCYIRSOMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O3/c15-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(16)14(11)17/h1-7,13,15-16H.
What are the key properties of 6,10-dihydroxy-10H-phenanthren-9-one?
6,10-dihydroxy-10H-phenanthren-9-one has a molecular weight of 226.23 g/mol, XLogP of 2.29, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dihydroxy-10H-phenanthren-9-one is sourced from PubChem (CID 156704624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).