potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide

C18H14KO3P — CID 173353051

IUPACpotassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide
SMILESO=P1(O)Oc2ccc(-c3ccccc3)cc2-c2ccccc21.[H-].[K+]
InChIInChI=1S/C18H13O3P.K.H/c19-22(20)18-9-5-4-8-15(18)16-12-14(10-11-17(16)21-22)13-6-2-1-3-7-13;;/h1-12H,(H,19,20);;/q;+1;-1
InChIKeyWTEWUNWBKVFODT-UHFFFAOYSA-N
MW348.38 g/mol
LogP1.34
Rot. Bonds1

About potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide

potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide (PubChem CID 173353051) has the molecular formula C18H14KO3P and a molecular weight of 348.38 g/mol. Its IUPAC name is potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide.

Molecular Properties

Compound Namepotassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide
PubChem CID173353051
Molecular FormulaC18H14KO3P
Molecular Weight348.38 g/mol
Exact Mass348.03
IUPAC Namepotassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide
SMILESO=P1(O)Oc2ccc(-c3ccccc3)cc2-c2ccccc21.[H-].[K+]
InChIInChI=1S/C18H13O3P.K.H/c19-22(20)18-9-5-4-8-15(18)16-12-14(10-11-17(16)21-22)13-6-2-1-3-7-13;;/h1-12H,(H,19,20);;/q;+1;-1
InChIKeyWTEWUNWBKVFODT-UHFFFAOYSA-N
XLogP1.34
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-hydroxy-2-propylbenzo[c][2,1]benzoxaphosphinine 6-oxide
CID 154102963
6-hydroxy-2-(2,4,4-trimethylpentan-2-yl)benzo[c][2,1]benzoxaphosphinine 6-oxide
CID 87388233
6-hydroxy-2,8-bis(2-phenylpropan-2-yl)benzo[c][1,2]benzoxaphosphinine 6-oxide
CID 19595811
9-tert-butyl-6-hydroxybenzo[c][1,2]benzoxaphosphinine 6-oxide
CID 139761105
10,18-bis(6-phenylnaphthalen-2-yl)-14-oxatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8(13),9,11,16,18-nonaene
CID 122629635
5-(4-phenylphenyl)-1-aza-14λ5-phosphahexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-2(7),3,5,8,10,12,15,17,19,21,23,25-dodecaene 14-oxide
CID 90070094
3,12-diphenyl-8,21-dioxapentacyclo[20.4.0.02,7.09,14.015,20]hexacosa-1(26),2,4,6,9(14),10,12,15,17,19,22,24-dodecaene
CID 118860586
8-butan-2-yl-6-hydroxybenzo[c][1,2]benzoxaphosphinine 6-oxide
CID 19595737
6-phenyl-2H-chromene-4-carboxylic acid
CID 82087891
4,10,12-triphenyl-8,14-dioxa-1λ5-phosphapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaene 1-oxide
CID 118313694
6-hydroxy-9-(2,4,4-trimethylpentan-2-yl)benzo[c][1,2]benzoxaphosphinine 6-oxide
CID 139761145
6-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)sulfonylbenzo[c][2,1]benzoxaphosphinine 6-oxide
CID 155351564

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide?
The IUPAC name of potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide (CID 173353051) is potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide.
What is the SMILES notation for potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide?
The canonical SMILES for potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide is O=P1(O)Oc2ccc(-c3ccccc3)cc2-c2ccccc21.[H-].[K+].
What is the InChIKey of potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide?
The InChIKey is WTEWUNWBKVFODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13O3P.K.H/c19-22(20)18-9-5-4-8-15(18)16-12-14(10-11-17(16)21-22)13-6-2-1-3-7-13;;/h1-12H,(H,19,20);;/q;+1;-1.
What are the key properties of potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide?
potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide has a molecular weight of 348.38 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;6-hydroxy-2-phenylbenzo[c][2,1]benzoxaphosphinine 6-oxide is sourced from PubChem (CID 173353051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).