Triphenyl(2-phenylethyl)phosphorane

HCID 494157CAS 53213-26-6

Substructure search Find similar structures

Basic information

Standard SMILES: c1ccc(CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIKey: KDHQQDIVMCGMBH-UHFFFAOYSA-N
Molecular formula: C26H24P+
Average molar mass: 367.4 g/mol
Monoisotopic mass: 367.16101382

Names & identifiers

Preferred name: Triphenyl(2-phenylethyl)phosphorane
IUPAC: triphenyl(2-phenylethyl)phosphanium

Names & synonyms

Triphenyl(2-phenylethyl)phosphoraneNSC 165203NSC165203triphenyl(2-phenylethyl)phosphaniumphenethyl(triphenyl)phosphoniumSCHEMBL13086387SCHEMBL27692339SCHEMBL31526396DTXSID40201296

Database identifiers

CAS: 53213-26-6
PubChem CID: 494157
DTXSID: DTXSID40201296
Nikkaji: J954.830K

Properties

Computed structural properties

XLogP: 6.6
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 6
Heavy atoms: 27
Formal charge: 1
Complexity: 360

Related reactions

3 records

New reaction record

HRID 135242As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 302552As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 2334953As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Linked notes

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