methyl(1,1,2-triphenylpropyl)phosphane

C22H23P — CID 69389648

IUPACmethyl(1,1,2-triphenylpropyl)phosphane
SMILESCPC(c1ccccc1)(c1ccccc1)C(C)c1ccccc1
InChIInChI=1S/C22H23P/c1-18(19-12-6-3-7-13-19)22(23-2,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,23H,1-2H3
InChIKeyQJXMKWDFFYMIQJ-UHFFFAOYSA-N
MW318.40 g/mol
LogP6.04
Rot. Bonds5

About methyl(1,1,2-triphenylpropyl)phosphane

methyl(1,1,2-triphenylpropyl)phosphane (PubChem CID 69389648) has the molecular formula C22H23P and a molecular weight of 318.40 g/mol. Its IUPAC name is methyl(1,1,2-triphenylpropyl)phosphane.

Molecular Properties

Compound Namemethyl(1,1,2-triphenylpropyl)phosphane
PubChem CID69389648
Molecular FormulaC22H23P
Molecular Weight318.40 g/mol
Exact Mass318.15
IUPAC Namemethyl(1,1,2-triphenylpropyl)phosphane
SMILESCPC(c1ccccc1)(c1ccccc1)C(C)c1ccccc1
InChIInChI=1S/C22H23P/c1-18(19-12-6-3-7-13-19)22(23-2,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,23H,1-2H3
InChIKeyQJXMKWDFFYMIQJ-UHFFFAOYSA-N
XLogP6.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.40
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,2-triphenylpropane-1-thiol
CID 174950474
2,2,3-triphenylbutane-1,1,1-triol
CID 19424795
[(2S)-2,3-diphenylbutan-2-yl]hydrazine
CID 118682088
1,1,2-triphenyl-N-silylpropan-1-amine
CID 173425344
[(2S)-1-nitroso-1,1-diphenylpropan-2-yl]benzene
CID 118652854
[(2S)-3-methoxy-3-methylbutan-2-yl]benzene
CID 67208370
1,1-dimethoxy-2-phenylpropan-1-ol
CID 102056743
2-amino-3-phenylbutan-2-ol
CID 68615274
2-[1-(2-hydroxyethoxy)-1,2-diphenylpropoxy]ethanol
CID 70602135
3,3,4-trimethylpentan-2-ylbenzene;yttrium(3+)
CID 20642617
1-phenylethylbenzene
CID 142851428
1-phenylethylbenzene
CID 11918

Frequently Asked Questions

What is the IUPAC name of methyl(1,1,2-triphenylpropyl)phosphane?
The IUPAC name of methyl(1,1,2-triphenylpropyl)phosphane (CID 69389648) is methyl(1,1,2-triphenylpropyl)phosphane.
What is the SMILES notation for methyl(1,1,2-triphenylpropyl)phosphane?
The canonical SMILES for methyl(1,1,2-triphenylpropyl)phosphane is CPC(c1ccccc1)(c1ccccc1)C(C)c1ccccc1.
What is the InChIKey of methyl(1,1,2-triphenylpropyl)phosphane?
The InChIKey is QJXMKWDFFYMIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23P/c1-18(19-12-6-3-7-13-19)22(23-2,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,23H,1-2H3.
What are the key properties of methyl(1,1,2-triphenylpropyl)phosphane?
methyl(1,1,2-triphenylpropyl)phosphane has a molecular weight of 318.40 g/mol, XLogP of 6.04, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(1,1,2-triphenylpropyl)phosphane is sourced from PubChem (CID 69389648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).