Structure

Diphenyl(trimethylsilyl)phosphine

CAS
17154-34-6
Catalog Number
ACM17154346-2
Category
Organic Phosphine Compounds
Molecular Weight
258.37
Molecular Formula
C15H19PSi

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Specification

Synonyms
Phosphine, diphenyl(trimethylsilyl)-; (Diphenylphosphino)trimethylsilane
IUPAC Name
diphenyl(trimethylsilyl)phosphane
Canonical SMILES
C[Si](C)(C)P(C1=CC=CC=C1)C2=CC=CC=C2;
InChI
WTWVGNUJAAOVSC-UHFFFAOYSA-N
InChI Key
InChI=1S/C15H19PSi/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
Boiling Point
119-120 °C at 0.2 mmHg(lit.)
Flash Point
50 °F
Density
1.009 g/mL at 25 °C(lit.)
Appearance
Liquid
Complexity
204
Covalently-Bonded Unit Count
1
Exact Mass
258.099g/mol
Heavy Atom Count
17
Isomeric SMILES
C[Si](C)(C)P(C1=CC=CC=C1)C2=CC=CC=C2
Monoisotopic Mass
258.099g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
0A^2
What is the CAS number of Diphenyl(trimethylsilyl)phosphine?

The CAS number of Diphenyl(trimethylsilyl)phosphine is 17154-34-6.

What is the molecular formula of Diphenyl(trimethylsilyl)phosphine?

The molecular formula of Diphenyl(trimethylsilyl)phosphine is C15H19PSi.

What is the exact mass of Diphenyl(trimethylsilyl)phosphine?

The exact mass of Diphenyl(trimethylsilyl)phosphine is 258.09936414.

What is the IUPAC name of Diphenyl(trimethylsilyl)phosphine?

The IUPAC name of Diphenyl(trimethylsilyl)phosphine is diphenyl(trimethylsilyl)phosphane.

How many hydrogen bond acceptors does Diphenyl(trimethylsilyl)phosphine have according to computed properties?

Diphenyl(trimethylsilyl)phosphine has 0 hydrogen bond acceptors according to computed properties.

What is the InChIKey of Diphenyl(trimethylsilyl)phosphine?

The InChIKey of Diphenyl(trimethylsilyl)phosphine is WTWVGNUJAAOVSC-UHFFFAOYSA-N.

What is the molecular weight of Diphenyl(trimethylsilyl)phosphine?

The molecular weight of Diphenyl(trimethylsilyl)phosphine is 258.37g/mol.

How many rotatable bond counts does Diphenyl(trimethylsilyl)phosphine have according to computed properties?

Diphenyl(trimethylsilyl)phosphine has 3 rotatable bond counts according to computed properties.

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