tris[2,3,4,5,6-pentakis(bromanyl)phenyl]borane

Systemtic Name: tris[2,3,4,5,6-pentakis(bromanyl)phenyl]borane Openeye Name: tris(2,3,4,5,6-pentabromophenyl)borane CAS Name: tris(2,3,4,5,6-pentabromophenyl)borane IUPAC Name: tris(2,3,4,5,6-pentabromophenyl)borane Traditional Name: tris(2,3,4,5,6-pentabromophenyl)borane Formula: C18BBr15 MolecularWeight: 1425.5636

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)C3=C(C(=C(C(=C3Br)Br)Br)Br)Br

Isomeric SMILES

B(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)(C2=C(C(=C(C(=C2Br)Br)Br)Br)Br)C3=C(C(=C(C(=C3Br)Br)Br)Br)Br

InChI

InChI=1S/C18BBr15/c20-4-1(5(21)11(27)16(32)10(4)26)19(2-6(22)12(28)17(33)13(29)7(2)23)3-8(24)14(30)18(34)15(31)9(3)25