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Cyclopentyl(triphenyl)phosphanium

HCID 2735897
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
c1ccc([P+](c2ccccc2)(c2ccccc2)C2CCCC2)cc1
InChIKey
WFYJKYLMVNFRQX-UHFFFAOYSA-N
Molecular formula
C23H24P+
Average molar mass
331.4 g/mol
Monoisotopic mass
331.16156276

Names & identifiers

Preferred name
Cyclopentyl(triphenyl)phosphanium
IUPAC
cyclopentyl(triphenyl)phosphanium

Names & synonyms

NSC133898SCHEMBL8299920SCHEMBL31321441NSC-133898

Database identifiers

PubChem CID
2735897
Nikkaji
J2.140.902B

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
4
Heavy atoms
24
Formal charge
1
Complexity
320

Related reactions

4 records
New reaction record
HRID 662854 reaction equation
HRID 662854As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)
HRID 941193 reaction equation
HRID 941193As reactantValidation data from https://doi.org/10.1039/C8SC04228D
HRID 1151193 reaction equation
HRID 1151193As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)
HRID 1224883 reaction equation
HRID 1224883As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes