(3-Methyl-2-butenyl)(3-((3-methyl-2-butenyl)(diphenyl)phosphoranyl)propyl)diphenylphosphorane

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Basic information

CAS: 81194-91-4
Standard SMILES: CC(C)=CC[P+](CCC[P+](CC=C(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey: RNDLULDSMHIYDR-UHFFFAOYSA-N
Molecular formula: C37H44P2+2
Average molar mass: 550.7 g/mol
Monoisotopic mass: 550.2918254

Names & identifiers

Preferred name: (3-Methyl-2-butenyl)(3-((3-methyl-2-butenyl)(diphenyl)phosphoranyl)propyl)diphenylphosphorane
IUPAC: 3-methylbut-2-enyl-[3-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]propyl]-diphenylphosphanium

Names & synonyms

81194-91-4(3-Methyl-2-butenyl)(3-((3-methyl-2-butenyl)(diphenyl)phosphoranyl)propyl)diphenylphosphoraneNSC 333158NSC333158DTXSID20230928(Propane-1,3-diyl)bis[(3-methylbut-2-en-1-yl)di(phenyl)phosphanium]3-methylbut-2-enyl-[3-[3-methylbut-2-enyl(diphenyl)phosphaniumyl]propyl]-diphenyl-phosphonium

Database identifiers

CAS: 81194-91-4
PubChem CID: 494240
DTXSID: DTXSID20230928

Properties

Computed structural properties

XLogP: 9.3
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 12
Heavy atoms: 39
Formal charge: 2
Complexity: 646

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Compound notes

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