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Molecule
1,2-Bis(Diphenylphosphino)Ethylene
CAS: 983-80-2 · C26H22P2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 983-80-2
- Molecular Formula
- C26H22P2
- Molecular Mass
- 396.41 g/mol
Identifiers
CAS Registry Number
983-80-2
SMILES
C(=CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
InChI Key
NCKJIJSEWKIXAT-DQRAZIAOSA-N
InChI
InChI=1S/C26H22P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/b22-21-
Names and Synonyms
- 1,2-Bis(Diphenylphosphino)Ethylene Systematic Name
- Phosphine, 1,1′-(1Z)-1,2-ethenediylbis[1,1-diphenyl- Synonym
- Phosphine, vinylenebis[diphenyl-, (Z)- Synonym
- Phosphine, 1,2-ethenediylbis[diphenyl-, (Z)- Synonym
- Phosphine, (1Z)-1,2-ethenediylbis[diphenyl- Synonym
- 1,1′-(1Z)-1,2-Ethenediylbis[1,1-diphenylphosphine] Synonym
- cis-Vinylenebis[diphenylphosphine] Synonym
- cis-1,2-Bis(diphenylphosphino)ethylene Synonym
- cis-1,2-Bis(diphenylphosphino)ethene Synonym
- (Z)-1,2-Bis(diphenylphosphino)ethene Synonym
- (Z)-1,2-Bis(diphenylphosphino)ethylene Synonym
- cis-1,2-Bis(diphenylphosphine)ethylene Synonym
- cis-Bis(diphenylphosphino)ethylene Synonym
- cis-1,2-Bis(diphenylphosphine)ethene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 396.41 g/mol | CAS Common Chemistry |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,2-Bis(diphenylphosphino)ethylene | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)P(C=CP(C=2C=CC=CC2)C=3C=CC=CC3)C=4C=CC=CC4 | CAS Common Chemistry |
| InChI | InChI=1S/C26H22P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/b22-21- | CAS Common Chemistry |
| InChI Key | InChIKey=NCKJIJSEWKIXAT-DQRAZIAOSA-N | CAS Common Chemistry |
| Melting Point | 125 °C | CAS Common Chemistry |
| Name | cis-1,2-Bis(diphenylphosphino)ethylene | CAS Common Chemistry |
| Heavy Atom Count | 28 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 4 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 5.723400000000005 | RDKit |
| 5.7234 | RDKit | |
| 5.6 | chempirical lib | |
| Molar Refractivity | 127.284 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 396.119673964 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
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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.
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MW = 396.41 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C26H22P2.
