Basic information
- Standard SMILES
C(=CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1- InChIKey
NCKJIJSEWKIXAT-UHFFFAOYSA-N- Molecular formula
- C26H22P2
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 396.1196747
Names & identifiers
- Preferred name
- cis-1,2-Bis(diphenylphosphino)ethylene
- IUPAC
- 2-diphenylphosphanylethenyl(diphenyl)phosphane
Names & synonyms
983-80-2cis-1,2-Bis(diphenylphosphino)ethylene17427-91-71,2-Bis(diphenylphosphino)etheneC26H22P22-diphenylphosphanylethenyl(diphenyl)phosphanePhosphine, (1Z)-1,2-ethenediylbis[diphenyl-Phosphine, 1,2-ethenediylbis[diphenyl-[(E)-2-diphenylphosphanylethenyl]-diphenylphosphanetetra-phenylvinylenediphosphineSCHEMBL338475SCHEMBL21274705
Show more names
NCKJIJSEWKIXAT-UHFFFAOYSA-N(C6H5)2PCHCHP(C6H5)2AKOS0281091832-diphenylphosphanylvinyl(diphenyl)phosphaneNS00042544
Database identifiers
- PubChem CID
- 70429
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 371
Related reactions
1 records
Compound notes
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