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tris(3,5-dibutylpyrazol-1-yl)boron(1-)

tris(3,5-dibutylpyrazol-1-yl)boron(1-)

Systemtic Name:tris(3,5-dibutylpyrazol-1-yl)boron(1-)
Openeye Name:tris(3,5-dibutylpyrazol-1-yl)boron(1-)
CAS Name:tris(3,5-dibutyl-1-pyrazolyl)boron(1-)
IUPAC Name:tris(3,5-dibutylpyrazol-1-yl)boron(1-)
Traditional Name:tris(3,5-dibutylpyrazol-1-yl)boron(1-)
Formula: C33H57BN6-
MolecularWeight: 548.65688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H57BN6/c1-7-13-19-28-25-31(22-16-10-4)38(35-28)34(39-32(23-17-11-5)26-29(36-39)20-14-8-2)40-33(24-18-12-6)27-30(37-40)21-15-9-3/h25-27H,7-24H2,1-6H3/q-1


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