bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane

C23H37P3Si — CID 15264778

IUPACbis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane
SMILESCC(C)(C)P(c1ccccc1)P(P(c1ccccc1)C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C23H37P3Si/c1-22(2,3)24(20-16-12-10-13-17-20)26(27(7,8)9)25(23(4,5)6)21-18-14-11-15-19-21/h10-19H,1-9H3
InChIKeyHUXZOVXAHPPSNZ-UHFFFAOYSA-N
MW434.56 g/mol
LogP8.35
Rot. Bonds5

About bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane

bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane (PubChem CID 15264778) has the molecular formula C23H37P3Si and a molecular weight of 434.56 g/mol. Its IUPAC name is bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane.

Molecular Properties

Compound Namebis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane
PubChem CID15264778
Molecular FormulaC23H37P3Si
Molecular Weight434.56 g/mol
Exact Mass434.19
IUPAC Namebis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane
SMILESCC(C)(C)P(c1ccccc1)P(P(c1ccccc1)C(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C23H37P3Si/c1-22(2,3)24(20-16-12-10-13-17-20)26(27(7,8)9)25(23(4,5)6)21-18-14-11-15-19-21/h10-19H,1-9H3
InChIKeyHUXZOVXAHPPSNZ-UHFFFAOYSA-N
XLogP8.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.56
LogP ≤ 58.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[tert-butyl(dimethyl)silyl]-diphenylphosphane
CID 11185679
phenyl-bis(trimethylsilyl)phosphane
CID 12518000
2,2-dimethylpropane;triphenylphosphane
CID 143924519
ditert-butyl(phenyl)phosphane;dichloropalladium
CID 87286096
[[bis(trimethylsilyl)amino]-chlorophosphanyl]benzene
CID 585529
1-diphenylphosphanylethane-1,1-diol
CID 151023834
tert-butyl-phenyl-pyridin-3-ylphosphane
CID 25185721
tert-butyl-phenyl-pyridin-3-ylphosphane
CID 25185996
[tert-butyl-(ditert-butylphosphanylamino)phosphanyl]benzene
CID 123556769
chloro-[chloro-bis(trimethylsilyl)methyl]-phenylphosphane
CID 12756769
ethane;triphenylphosphane
CID 90942156
copper(1+);triphenylphosphane;bromide
CID 87491658

Frequently Asked Questions

What is the IUPAC name of bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane?
The IUPAC name of bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane (CID 15264778) is bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane.
What is the SMILES notation for bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane?
The canonical SMILES for bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane is CC(C)(C)P(c1ccccc1)P(P(c1ccccc1)C(C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane?
The InChIKey is HUXZOVXAHPPSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37P3Si/c1-22(2,3)24(20-16-12-10-13-17-20)26(27(7,8)9)25(23(4,5)6)21-18-14-11-15-19-21/h10-19H,1-9H3.
What are the key properties of bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane?
bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane has a molecular weight of 434.56 g/mol, XLogP of 8.35, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[tert-butyl(phenyl)phosphanyl]-trimethylsilylphosphane is sourced from PubChem (CID 15264778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).