manganese(2+); tris(3-phenylpyrazol-1-yl)boron(1-)

Systemtic Name: manganese(2+); tris(3-phenylpyrazol-1-yl)boron(1-) Openeye Name: manganous tris(3-phenylpyrazol-1-yl)boron(1-) CAS Name: manganese(2+); tris(3-phenyl-1-pyrazolyl)boron(1-) IUPAC Name: manganese(2+); tris(3-phenylpyrazol-1-yl)boron(1-) Traditional Name: manganous tris(3-phenylpyrazol-1-yl)boron(1-) Formula: C27H21BMnN6+ MolecularWeight: 495.244889

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC(=N1)C2=CC=CC=C2)(N3C=CC(=N3)C4=CC=CC=C4)N5C=CC(=N5)C6=CC=CC=C6.[Mn+2]

Isomeric SMILES

[B-](N1C=CC(=N1)C2=CC=CC=C2)(N3C=CC(=N3)C4=CC=CC=C4)N5C=CC(=N5)C6=CC=CC=C6.[Mn+2]

InChI

InChI=1S/C27H21BN6.Mn/c1-4-10-22(11-5-1)25-16-19-32(29-25)28(33-20-17-26(30-33)23-12-6-2-7-13-23)34-21-18-27(31-34)24-14-8-3-9-15-24;/h1-21H;/q-1;+2