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cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethyl-silane; tetraphenylboranuide; zirconium(2+)

cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethyl-silane; tetraphenylboranuide; zirconium(2+)

Systemtic Name:cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethyl-silane; tetraphenylboranuide; zirconium(2+)
Openeye Name:cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)vinyl-trimethyl-silane; tetraphenylboranuide; zirconium(2+)
CAS Name:cyclopentane; 2-(3,6-dimethyl-2-pyrazinyl)ethenyl-trimethylsilane; tetraphenylboranuide; zirconium(2+)
IUPAC Name:cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane; tetraphenylboranuide; zirconium(2+)
Traditional Name:cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)vinyl-trimethyl-silane; tetraphenylboranuide; zirconium(2+)
Formula: C45H47BN2SiZr
MolecularWeight: 745.98858
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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CN=C(C(=N1)C=[C-][Si](C)(C)C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]


Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CN=C(C(=N1)C=[C-][Si](C)(C)C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]


InChI

InChI=1S/C24H20B.C11H17N2Si.2C5H5.Zr/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-9-8-12-10(2)11(13-9)6-7-14(3,4)5;2*1-2-4-5-3-1;/h1-20H;6,8H,1-5H3;2*1-5H;/q2*-1;;;+2


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