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(4-chloranyl-5-methyl-3-phenyl-pyrazol-1-yl)-bis(5-methyl-3-phenyl-pyrazol-1-yl)boron(1-)

(4-chloranyl-5-methyl-3-phenyl-pyrazol-1-yl)-bis(5-methyl-3-phenyl-pyrazol-1-yl)boron(1-)

Systemtic Name:(4-chloranyl-5-methyl-3-phenyl-pyrazol-1-yl)-bis(5-methyl-3-phenyl-pyrazol-1-yl)boron(1-)
Openeye Name:(4-chloro-5-methyl-3-phenyl-pyrazol-1-yl)-bis(5-methyl-3-phenyl-pyrazol-1-yl)boron(1-)
CAS Name:(4-chloro-5-methyl-3-phenyl-1-pyrazolyl)-bis(5-methyl-3-phenyl-1-pyrazolyl)boron(1-)
IUPAC Name:(4-chloro-5-methyl-3-phenylpyrazol-1-yl)-bis(5-methyl-3-phenylpyrazol-1-yl)boron(1-)
Traditional Name:(4-chloro-5-methyl-3-phenyl-pyrazol-1-yl)-bis(5-methyl-3-phenyl-pyrazol-1-yl)boron(1-)
Formula: C30H26BClN6-
MolecularWeight: 516.83164
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H26BClN6/c1-21-19-27(24-13-7-4-8-14-24)33-36(21)31(37-22(2)20-28(34-37)25-15-9-5-10-16-25)38-23(3)29(32)30(35-38)26-17-11-6-12-18-26/h4-20H,1-3H3/q-1


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