[(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane

C27H26P2 — CID 2724539

IUPAC[(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane
SMILESC[C@H](CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H26P2/c1-23(29(26-18-10-4-11-19-26)27-20-12-5-13-21-27)22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23H,22H2,1H3/t23-/m1/s1
InChIKeyWGOBPPNNYVSJTE-HSZRJFAPSA-N
MW412.45 g/mol
LogP5.64
Rot. Bonds7

About [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane

[(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane (PubChem CID 2724539) has the molecular formula C27H26P2 and a molecular weight of 412.45 g/mol. Its IUPAC name is [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane.

Molecular Properties

Compound Name[(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane
PubChem CID2724539
Molecular FormulaC27H26P2
Molecular Weight412.45 g/mol
Exact Mass412.15
IUPAC Name[(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane
SMILESC[C@H](CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H26P2/c1-23(29(26-18-10-4-11-19-26)27-20-12-5-13-21-27)22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23H,22H2,1H3/t23-/m1/s1
InChIKeyWGOBPPNNYVSJTE-HSZRJFAPSA-N
XLogP5.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.45
LogP ≤ 55.64
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

bis([(2S,4S)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane);bis(iridium);tetraiodide
CID 11446268
2-diphenylphosphanyl-N-(2-diphenylphosphanylpropyl)propan-1-amine
CID 76790534
[(1R)-2-diphenylphosphanyl-1-phenylethyl]-diphenylphosphane
CID 11967243
2-methoxypropyl(diphenyl)phosphane
CID 23413688
[(2S)-2-methoxypropyl]-diphenylphosphane
CID 10658854
(2S)-3-diphenylphosphanyl-2-methylpropan-1-ol
CID 101090022
(2S)-1-diphenylphosphanyl-3-methylbutan-2-amine
CID 15145880
(4-diphenylphosphanyl-2-methylpentan-2-yl)-diphenylphosphane
CID 134285768
1-diphenylphosphanylpentan-2-yl(diphenyl)phosphane
CID 20520952
(2R)-2,3-bis(diphenylphosphanyl)propan-1-ol
CID 12914091
[(2R,3R)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane
CID 2724948
N,N'-bis(1-diphenylphosphanylethyl)ethane-1,2-diamine
CID 87094669

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane?
The IUPAC name of [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane (CID 2724539) is [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane.
What is the SMILES notation for [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane?
The canonical SMILES for [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane is C[C@H](CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.
What is the InChIKey of [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane?
The InChIKey is WGOBPPNNYVSJTE-HSZRJFAPSA-N. The full InChI is InChI=1S/C27H26P2/c1-23(29(26-18-10-4-11-19-26)27-20-12-5-13-21-27)22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23H,22H2,1H3/t23-/m1/s1.
What are the key properties of [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane?
[(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane has a molecular weight of 412.45 g/mol, XLogP of 5.64, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-diphenylphosphanylpropan-2-yl]-diphenylphosphane is sourced from PubChem (CID 2724539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).