Tri-t-butylphosphonium

HCID 4060964
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Basic information

Standard SMILES
CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
InChIKey
BWHDROKFUHTORW-UHFFFAOYSA-O
Molecular formula
C12H28P+
Average molar mass
203.32 g/mol

Names & identifiers

Preferred name
Tri-t-butylphosphonium
IUPAC
tritert-butylphosphanium

Names & synonyms

tri-t-butylphosphoniumtri-tert-butyl-phosphoniumtri tertiarybutyl phosphoniumSCHEMBL30139211BWHDROKFUHTORW-UHFFFAOYSA-O

Database identifiers

PubChem CID
4060964
Nikkaji
J1.737.524E、J3.303.666C

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
3
Heavy atoms
13

Related reactions

73 records
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Compound notes

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