tris[3,5-di(butan-2-yl)pyrazol-1-yl]boron(1-)

Systemtic Name: tris[3,5-di(butan-2-yl)pyrazol-1-yl]boron(1-) Openeye Name: tris(3,5-disec-butylpyrazol-1-yl)boron(1-) CAS Name: tris[3,5-di(butan-2-yl)-1-pyrazolyl]boron(1-) IUPAC Name: tris[3,5-di(butan-2-yl)pyrazol-1-yl]boron(1-) Traditional Name: tris(3,5-disec-butylpyrazol-1-yl)boron(1-) Formula: C33H57BN6- MolecularWeight: 548.65688

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=CC(=N1)C(C)CC)C(C)CC)(N2C(=CC(=N2)C(C)CC)C(C)CC)N3C(=CC(=N3)C(C)CC)C(C)CC

Isomeric SMILES

[B-](N1C(=CC(=N1)C(C)CC)C(C)CC)(N2C(=CC(=N2)C(C)CC)C(C)CC)N3C(=CC(=N3)C(C)CC)C(C)CC

InChI

InChI=1S/C33H57BN6/c1-13-22(7)28-19-31(25(10)16-4)38(35-28)34(39-32(26(11)17-5)20-29(36-39)23(8)14-2)40-33(27(12)18-6)21-30(37-40)24(9)15-3/h19-27H,13-18H2,1-12H3/q-1