3-phenyl-9H-xanthen-9-ol

C19H14O2 — CID 15685341

IUPAC3-phenyl-9H-xanthen-9-ol
SMILESOC1c2ccccc2Oc2cc(-c3ccccc3)ccc21
InChIInChI=1S/C19H14O2/c20-19-15-8-4-5-9-17(15)21-18-12-14(10-11-16(18)19)13-6-2-1-3-7-13/h1-12,19-20H
InChIKeyRVKXYIJDHZARCO-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.54
Rot. Bonds1

About 3-phenyl-9H-xanthen-9-ol

3-phenyl-9H-xanthen-9-ol (PubChem CID 15685341) has the molecular formula C19H14O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-phenyl-9H-xanthen-9-ol.

Molecular Properties

Compound Name3-phenyl-9H-xanthen-9-ol
PubChem CID15685341
Molecular FormulaC19H14O2
Molecular Weight274.32 g/mol
Exact Mass274.10
IUPAC Name3-phenyl-9H-xanthen-9-ol
SMILESOC1c2ccccc2Oc2cc(-c3ccccc3)ccc21
InChIInChI=1S/C19H14O2/c20-19-15-8-4-5-9-17(15)21-18-12-14(10-11-16(18)19)13-6-2-1-3-7-13/h1-12,19-20H
InChIKeyRVKXYIJDHZARCO-UHFFFAOYSA-N
XLogP4.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-9H-xanthen-9-ol?
The IUPAC name of 3-phenyl-9H-xanthen-9-ol (CID 15685341) is 3-phenyl-9H-xanthen-9-ol.
What is the SMILES notation for 3-phenyl-9H-xanthen-9-ol?
The canonical SMILES for 3-phenyl-9H-xanthen-9-ol is OC1c2ccccc2Oc2cc(-c3ccccc3)ccc21.
What is the InChIKey of 3-phenyl-9H-xanthen-9-ol?
The InChIKey is RVKXYIJDHZARCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O2/c20-19-15-8-4-5-9-17(15)21-18-12-14(10-11-16(18)19)13-6-2-1-3-7-13/h1-12,19-20H.
What are the key properties of 3-phenyl-9H-xanthen-9-ol?
3-phenyl-9H-xanthen-9-ol has a molecular weight of 274.32 g/mol, XLogP of 4.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-9H-xanthen-9-ol is sourced from PubChem (CID 15685341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).