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

Systemtic Name: tris[3-(4-methylphenyl)pyrazol-1-yl]boron(1-) Openeye Name: tris[3-(p-tolyl)pyrazol-1-yl]boron(1-) CAS Name: tris[3-(4-methylphenyl)-1-pyrazolyl]boron(1-) IUPAC Name: tris[3-(4-methylphenyl)pyrazol-1-yl]boron(1-) Traditional Name: tris[3-(p-tolyl)pyrazol-1-yl]boron(1-) Formula: C30H27BN6- MolecularWeight: 482.38658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27BN6/c1-22-4-10-25(11-5-22)28-16-19-35(32-28)31(36-20-17-29(33-36)26-12-6-23(2)7-13-26)37-21-18-30(34-37)27-14-8-24(3)9-15-27/h4-21H,1-3H3/q-1