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tris[3-(2,4,6-trimethylphenyl)pyrazol-1-yl]boron(1-)

tris[3-(2,4,6-trimethylphenyl)pyrazol-1-yl]boron(1-)

Systemtic Name:tris[3-(2,4,6-trimethylphenyl)pyrazol-1-yl]boron(1-)
Openeye Name:tris[3-(2,4,6-trimethylphenyl)pyrazol-1-yl]boron(1-)
CAS Name:tris[3-(2,4,6-trimethylphenyl)-1-pyrazolyl]boron(1-)
IUPAC Name:tris[3-(2,4,6-trimethylphenyl)pyrazol-1-yl]boron(1-)
Traditional Name:tris(3-mesitylpyrazol-1-yl)boron(1-)
Formula: C36H39BN6-
MolecularWeight: 566.54606
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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC(=N1)C2=C(C=C(C=C2C)C)C)(N3C=CC(=N3)C4=C(C=C(C=C4C)C)C)N5C=CC(=N5)C6=C(C=C(C=C6C)C)C


Isomeric SMILES

[B-](N1C=CC(=N1)C2=C(C=C(C=C2C)C)C)(N3C=CC(=N3)C4=C(C=C(C=C4C)C)C)N5C=CC(=N5)C6=C(C=C(C=C6C)C)C


InChI

InChI=1S/C36H39BN6/c1-22-16-25(4)34(26(5)17-22)31-10-13-41(38-31)37(42-14-11-32(39-42)35-27(6)18-23(2)19-28(35)7)43-15-12-33(40-43)36-29(8)20-24(3)21-30(36)9/h10-21H,1-9H3/q-1


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