(4-chloranyl-3-phenyl-pyrazol-1-yl)-bis(3-phenylpyrazol-1-yl)boron(1-)

Systemtic Name: (4-chloranyl-3-phenyl-pyrazol-1-yl)-bis(3-phenylpyrazol-1-yl)boron(1-) Openeye Name: (4-chloro-3-phenyl-pyrazol-1-yl)-bis(3-phenylpyrazol-1-yl)boron(1-) CAS Name: (4-chloro-3-phenyl-1-pyrazolyl)-bis(3-phenyl-1-pyrazolyl)boron(1-) IUPAC Name: (4-chloro-3-phenylpyrazol-1-yl)-bis(3-phenylpyrazol-1-yl)boron(1-) Traditional Name: (4-chloro-3-phenyl-pyrazol-1-yl)-bis(3-phenylpyrazol-1-yl)boron(1-) Formula: C27H20BClN6- MolecularWeight: 474.7519

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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=C(C(=N5)C6=CC=CC=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H20BClN6/c29-24-20-35(32-27(24)23-14-8-3-9-15-23)28(33-18-16-25(30-33)21-10-4-1-5-11-21)34-19-17-26(31-34)22-12-6-2-7-13-22/h1-20H/q-1