Basic information
- CAS
81194-93-6- Standard SMILES
CC(C)=CC[P+](CCCCCC[P+](CC=C(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
XORIGDZTECZZNH-UHFFFAOYSA-N- Molecular formula
- C40H50P2+2
- Average molar mass
- 592.8 g/mol
- Monoisotopic mass
- 592.33877559
Names & identifiers
- Preferred name
- (3-Methyl-2-butenyl)(6-((3-methyl-2-butenyl)(diphenyl)phosphoranyl)hexyl)diphenylphosphorane
- IUPAC
- 3-methylbut-2-enyl-[6-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]hexyl]-diphenylphosphanium
Names & synonyms
(3-Methyl-2-butenyl)(6-((3-methyl-2-butenyl)(diphenyl)phosphoranyl)hexyl)diphenylphosphorane81194-93-6NSC 329339NSC3293393-methylbut-2-enyl-[6-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]hexyl]-diphenylphosphanium69Y78S8PCTDTXSID80230929Phosphonium, 1,6-hexanediylbis[(3-methyl-2-butenyl)diphenyl-(Hexane-1,6-diyl)bis[(3-methylbut-2-en-1-yl)di(phenyl)phosphanium]3-methylbut-2-enyl-[6-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]hexyl]-diphenyl-phosphonium81195-02-0
Database identifiers
- CAS
81194-93-6、81195-02-0- PubChem CID
- 494237
- DTXSID
DTXSID80230929- UNII
- 69Y78S8PCT
Properties
Computed structural properties
- XLogP
- 10.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 15
- Heavy atoms
- 42
- Formal charge
- 2
- Complexity
- 687
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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