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tris[3,5-bis(2-methylpropyl)pyrazol-1-yl]boron(1-)

tris[3,5-bis(2-methylpropyl)pyrazol-1-yl]boron(1-)

Systemtic Name:tris[3,5-bis(2-methylpropyl)pyrazol-1-yl]boron(1-)
Openeye Name:tris(3,5-diisobutylpyrazol-1-yl)boron(1-)
CAS Name:tris[3,5-bis(2-methylpropyl)-1-pyrazolyl]boron(1-)
IUPAC Name:tris[3,5-bis(2-methylpropyl)pyrazol-1-yl]boron(1-)
Traditional Name:tris(3,5-diisobutylpyrazol-1-yl)boron(1-)
Formula: C33H57BN6-
MolecularWeight: 548.65688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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