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tris[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]boron(1-)

tris[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]boron(1-)

Systemtic Name:tris[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]boron(1-)
Openeye Name:tris[5-methyl-3-(p-tolyl)pyrazol-1-yl]boron(1-)
CAS Name:tris[5-methyl-3-(4-methylphenyl)-1-pyrazolyl]boron(1-)
IUPAC Name:tris[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]boron(1-)
Traditional Name:tris[5-methyl-3-(p-tolyl)pyrazol-1-yl]boron(1-)
Formula: C33H33BN6-
MolecularWeight: 524.46632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H33BN6/c1-22-7-13-28(14-8-22)31-19-25(4)38(35-31)34(39-26(5)20-32(36-39)29-15-9-23(2)10-16-29)40-27(6)21-33(37-40)30-17-11-24(3)12-18-30/h7-21H,1-6H3/q-1


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