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Triphenyltin Hydride
CAS: 892-20-6 | C18H16Sn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
892-20-6
Molecular Formula:
C18H16Sn
Molecular Mass:
351.04 g/mol
Names and Synonyms:
Triphenyltin Hydride
Stannane, triphenyl-
Tin, triphenyl-, hydride
Triphenylstannane
Triphenyltin hydride
Triphenylstannyl hydride
Identifiers:
SMILES:
[H].[Sn].[c]1ccccc1.[c]1ccccc1.[c]1ccccc1
InChI:
InChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;
Key Properties
Boiling Point
165 °C @ Press: 0.3 Torr
CAS Common Chemistry
Melting Point
26-28 °C
CAS Common Chemistry
Density
1.37 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 351.04 g/mol | CAS Common Chemistry |
| 351.0370000000001 g/mol | RDKit | |
| 352.02739521200004 g/mol | RDKit | |
| Density | 1.37 g/cm³ | CAS Common Chemistry |
| 1.374 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Triphenyltin_hydride | CAS Common Chemistry |
| Boiling Point | 165 °C @ Press: 0.3 Torr | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)[SnH](C=2C=CC=CC2)C=3C=CC=CC3 | CAS Common Chemistry |
| InChI | InChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;; | CAS Common Chemistry |
| InChI Key | InChIKey=NFHRNKANAAGQOH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 26-28 °C | CAS Common Chemistry |
| Name | Triphenylstannane | CAS Common Chemistry |
| Triphenyltin hydride | CAS Common Chemistry | |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 4.192070000000003 | RDKit |
| Molar Refractivity | 82.70000000000005 | RDKit |
