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CID 498100

HCID 498100
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
FNTTYBYOLFHKCG-UHFFFAOYSA-N
Molecular formula
C26H23Br4P
Average molar mass
686 g/mol

Names & identifiers

Preferred name
CID 498100

Names & synonyms

NSC123171NSC-123171[?]; (1-bromo-1-phenyl-ethyl)-triphenyl-phosphonium(1-Bromo-1-phenylethyl)(triphenyl)phosphorane compound with 2lambda~3~-tribromane (1:1)

Database identifiers

PubChem CID
498100

Properties

Computed structural propertiesFilling in

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
31
Formal charge
0
Complexity
421

Related reactions

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Compound notes

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