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Molecule
Tetraphenylgermane
CAS: 1048-05-1 · C24H20Ge
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1048-05-1
- Molecular Formula
- C24H20Ge
- Molecular Mass
- 381.0340000000001 g/mol
Identifiers
CAS Registry Number
1048-05-1
SMILES
c1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChI Key
ILEXMONMGUVLRM-UHFFFAOYSA-N
InChI
InChI=1S/C24H20Ge/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
Names and Synonyms
- Tetraphenylgermane Common Name
- Germane, tetraphenyl- Synonym
- Tetraphenylgermane Synonym
- Tetraphenylgermanium Synonym
- NSC 12140 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | C=1C=CC(=CC1)[Ge](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4 | CAS Common Chemistry |
| InChI | InChI=1S/C24H20Ge/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H | CAS Common Chemistry |
| InChI Key | InChIKey=ILEXMONMGUVLRM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 231-234 °C | CAS Common Chemistry |
| Name | Tetraphenylgermane | CAS Common Chemistry |
| Molecular Mass | 381.0340000000001 g/mol | RDKit |
| 382.07767844 g/mol | RDKit | |
| 381.034 g/mol | RDKit | |
| 381.054 g/mol | chempirical lib | |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 4 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.064000000000002 | RDKit |
| 3.064 | RDKit | |
| Molar Refractivity | 110.05800000000002 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 381.03 g/mol | CAS Common Chemistry |
| Boiling Point | 210 °C @ 1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 381.03 g/mol. Edit any field — others recompute live.
