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CID 4866470 (HCID 4866470)｜Huagongshe

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Compound

CID 4866470

HCID 4866470

Notes Reactions

Basic information Names & identifiers Properties Related reactions Compound notes

Substructure search Find similar structures

Basic information

Standard SMILES: C1CCC([PH+](C2CCCCC2)C2CCCCC2)CC1
InChIKey: WLPUWLXVBWGYMZ-UHFFFAOYSA-O
Molecular formula: C18H34P+
Average molar mass: 281.4 g/mol

Names & identifiers

Preferred name: CID 4866470
IUPAC: tricyclohexylphosphanium

Database identifiers

PubChem CID: 4866470
Nikkaji: J2.332.929H、J3.303.665E

Properties

Computed structural properties

XLogP: 5.4
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 1
Complexity: 202

Related reactions

3 records

New reaction record

HRID 136270 reaction equation

HRID 136270As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 195233 reaction equation

HRID 195233As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 957982 reaction equation

HRID 957982As reactantValidation data from https://doi.org/10.1039/C8SC04228D

Compound notes

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On this pageBasic information Names & identifiers Properties Related reactions Compound notes