((Pentakis(bromomethyl)phenyl)methyl)triphenylphosphonium bromide

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Basic information

CAS: 83929-72-0
Standard SMILES: BrCc1c(CBr)c(CBr)c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(CBr)c1CBr.[Br-]
InChIKey: VYSBPBFVWUKOFT-UHFFFAOYSA-M
Molecular formula: C30H27Br6P
Average molar mass: 897.9 g/mol
Monoisotopic mass: 891.69506

Names & identifiers

Preferred name: ((Pentakis(bromomethyl)phenyl)methyl)triphenylphosphonium bromide
IUPAC: [2,3,4,5,6-pentakis(bromomethyl)phenyl]methyl-triphenylphosphanium bromide
English name: [[pentakis(bromomethyl)phenyl]methyl]triphenylphosphonium bromide
Molecular formula: C30H27Br6P
Molecular weight: 897.933141

Names & synonyms

83929-72-0EINECS 281-366-0((Pentakis(bromomethyl)phenyl)methyl)triphenylphosphonium bromideVYSBPBFVWUKOFT-UHFFFAOYSA-MDTXSID501004111NS00060925{[Pentakis(bromomethyl)phenyl]methyl}(triphenyl)phosphanium bromide{[Pentakis(bromomethyl)phenyl]methyl}tri(phenyl)phosphanium bromide[[pentakis(bromomethyl)phenyl]methyl]triphenylphosphonium bromide[2,3,4,5,6-pentakis(bromomethyl)phenyl]methyl-triphenyl-phosphanium bromide

Database identifiers

CAS: 83929-72-0
PubChem CID: 3019504
DTXSID: DTXSID501004111
EC Number: 281-366-0

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 10
Heavy atoms: 37
Formal charge: 0
Complexity: 563

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Compound notes

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