diphenyl(1-phenylpropan-2-yloxy)phosphane

C21H21OP — CID 86075511

IUPACdiphenyl(1-phenylpropan-2-yloxy)phosphane
SMILESCC(Cc1ccccc1)OP(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21OP/c1-18(17-19-11-5-2-6-12-19)22-23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,17H2,1H3
InChIKeyGGHGRDCMWJLWIG-UHFFFAOYSA-N
MW320.37 g/mol
LogP4.68
Rot. Bonds6

About diphenyl(1-phenylpropan-2-yloxy)phosphane

diphenyl(1-phenylpropan-2-yloxy)phosphane (PubChem CID 86075511) has the molecular formula C21H21OP and a molecular weight of 320.37 g/mol. Its IUPAC name is diphenyl(1-phenylpropan-2-yloxy)phosphane.

Molecular Properties

Compound Namediphenyl(1-phenylpropan-2-yloxy)phosphane
PubChem CID86075511
Molecular FormulaC21H21OP
Molecular Weight320.37 g/mol
Exact Mass320.13
IUPAC Namediphenyl(1-phenylpropan-2-yloxy)phosphane
SMILESCC(Cc1ccccc1)OP(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H21OP/c1-18(17-19-11-5-2-6-12-19)22-23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,17H2,1H3
InChIKeyGGHGRDCMWJLWIG-UHFFFAOYSA-N
XLogP4.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

diphenyl(1-phenylpentan-3-yloxy)phosphane
CID 86075514
1-diphenylphosphanyloxy-3-phenylpropan-2-amine
CID 101232459
[(2R,3S,4S,5R)-4-diphenylphosphanyloxy-1,6-diphenyl-2,5-di(piperidin-1-yl)hexan-3-yl]oxy-diphenylphosphane
CID 101080221
ethane;2-methylpropylbenzene
CID 162200929
2-methoxypropyl(diphenyl)phosphane
CID 23413688
[(2S)-2-methoxypropyl]-diphenylphosphane
CID 10658854
2-(methoxymethoxy)propylbenzene
CID 11367357
triphenyl(1-phenylpropan-2-yloxy)phosphanium tetrafluoroborate
CID 10074044
2,3-dimethylbutylbenzene
CID 12054035
λ2-plumbane;1-phenylpropan-2-amine
CID 174896483
(2-benzyl-3-methylbutyl)benzene
CID 22277918
2-[2-(1-phenylpropan-2-ylperoxy)propan-2-ylperoxy]propylbenzene
CID 169006233

Frequently Asked Questions

What is the IUPAC name of diphenyl(1-phenylpropan-2-yloxy)phosphane?
The IUPAC name of diphenyl(1-phenylpropan-2-yloxy)phosphane (CID 86075511) is diphenyl(1-phenylpropan-2-yloxy)phosphane.
What is the SMILES notation for diphenyl(1-phenylpropan-2-yloxy)phosphane?
The canonical SMILES for diphenyl(1-phenylpropan-2-yloxy)phosphane is CC(Cc1ccccc1)OP(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl(1-phenylpropan-2-yloxy)phosphane?
The InChIKey is GGHGRDCMWJLWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21OP/c1-18(17-19-11-5-2-6-12-19)22-23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,17H2,1H3.
What are the key properties of diphenyl(1-phenylpropan-2-yloxy)phosphane?
diphenyl(1-phenylpropan-2-yloxy)phosphane has a molecular weight of 320.37 g/mol, XLogP of 4.68, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(1-phenylpropan-2-yloxy)phosphane is sourced from PubChem (CID 86075511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).