cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)prop-1-enyl-trimethyl-silane; tetraphenylboranuide; zirconium(2+)

Systemtic Name: cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)prop-1-enyl-trimethyl-silane; tetraphenylboranuide; zirconium(2+) Openeye Name: cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)prop-1-enyl-trimethyl-silane; tetraphenylboranuide; zirconium(2+) CAS Name: cyclopentane; 2-(3,6-dimethyl-2-pyrazinyl)prop-1-enyl-trimethylsilane; tetraphenylboranuide; zirconium(2+) IUPAC Name: cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)prop-1-enyl-trimethylsilane; tetraphenylboranuide; zirconium(2+) Traditional Name: cyclopentane; 2-(3,6-dimethylpyrazin-2-yl)prop-1-enyl-trimethyl-silane; tetraphenylboranuide; zirconium(2+) Formula: C46H49BN2SiZr MolecularWeight: 760.01516

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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)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)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+2]

InChI

InChI=1S/C24H20B.C12H19N2Si.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(8-15(4,5)6)12-11(3)13-7-10(2)14-12;2*1-2-4-5-3-1;/h1-20H;7H,1-6H3;2*1-5H;/q2*-1;;;+2