9H-fluoren-1-yl-hydroxy-oxophosphanium

C13H10O2P+ — CID 151720686

IUPAC9H-fluoren-1-yl-hydroxy-oxophosphanium
SMILESO=[P+](O)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9O2P/c14-16(15)13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2/p+1
InChIKeyNMHIDRUWAYHZMY-UHFFFAOYSA-O
MW229.20 g/mol
LogP2.62
Rot. Bonds1

About 9H-fluoren-1-yl-hydroxy-oxophosphanium

9H-fluoren-1-yl-hydroxy-oxophosphanium (PubChem CID 151720686) has the molecular formula C13H10O2P+ and a molecular weight of 229.20 g/mol. Its IUPAC name is 9H-fluoren-1-yl-hydroxy-oxophosphanium.

Molecular Properties

Compound Name9H-fluoren-1-yl-hydroxy-oxophosphanium
PubChem CID151720686
Molecular FormulaC13H10O2P+
Molecular Weight229.20 g/mol
Exact Mass229.04
IUPAC Name9H-fluoren-1-yl-hydroxy-oxophosphanium
SMILESO=[P+](O)c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9O2P/c14-16(15)13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2/p+1
InChIKeyNMHIDRUWAYHZMY-UHFFFAOYSA-O
XLogP2.62
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 9H-fluoren-1-yl-hydroxy-oxophosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
9H-fluoren-1-yloxy-hydroxy-oxophosphanium
CID 172827585
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
CID 123562270
CID 123562270
9H-fluorene-1-carboxamide
CID 18474131
Fluorenylsilane
CID 22104606
bis(9H-fluoren-1-yl)mercury
CID 154196677
2-(9H-fluoren-1-yl)acetamide
CID 22939017
acetic acid;1-(9H-fluoren-1-yloxy)-9H-fluorene
CID 162313144
9H-fluoren-1-yl carbonochloridate
CID 57317054
1-(9H-fluoren-1-yl)anthracene-9,10-dione
CID 141480667
9H-fluoren-1-ol;prop-1-ene
CID 159607408

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-1-yl-hydroxy-oxophosphanium?
The IUPAC name of 9H-fluoren-1-yl-hydroxy-oxophosphanium (CID 151720686) is 9H-fluoren-1-yl-hydroxy-oxophosphanium.
What is the SMILES notation for 9H-fluoren-1-yl-hydroxy-oxophosphanium?
The canonical SMILES for 9H-fluoren-1-yl-hydroxy-oxophosphanium is O=[P+](O)c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 9H-fluoren-1-yl-hydroxy-oxophosphanium?
The InChIKey is NMHIDRUWAYHZMY-UHFFFAOYSA-O. The full InChI is InChI=1S/C13H9O2P/c14-16(15)13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2/p+1.
What are the key properties of 9H-fluoren-1-yl-hydroxy-oxophosphanium?
9H-fluoren-1-yl-hydroxy-oxophosphanium has a molecular weight of 229.20 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-1-yl-hydroxy-oxophosphanium is sourced from PubChem (CID 151720686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).