Trivinylborane

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Basic information

CAS: 7217-01-8
Standard SMILES: C=CB(C=C)C=C
InChIKey: ZGBHPZUKKNSAOS-UHFFFAOYSA-N
Molecular formula: C6H9B
Average molar mass: 91.95 g/mol
Monoisotopic mass: 92.0797305

Names & identifiers

Preferred name: Trivinylborane
IUPAC: tris(ethenyl)borane

Names & synonyms

Trivinylboraneborane, triethenyl-7217-01-8DTXSID20222505RefChem:192221DTXCID80144996InChI=1/C6H9B/c1-4-7(5-2)6-3/h4-6H,1-3HTRIETHENYLBORANESCHEMBL339914

Database identifiers

CAS: 7217-01-8
PubChem CID: 138965
DTXSID: DTXSID20222505
Nikkaji: J2.498.201G

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 3
Heavy atoms: 7
Formal charge: 0
Complexity: 65.2

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Compound notes

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