carbanide; cyclopenta-1,3-diene; tetraphenylboranuide; zirconium(4+)

Systemtic Name: carbanide; cyclopenta-1,3-diene; tetraphenylboranuide; zirconium(4+) Openeye Name: carbanide; cyclopenta-1,3-diene; tetraphenylboranuide; zirconium(4+) CAS Name: carbanide; cyclopenta-1,3-diene; tetraphenylboranuide; zirconium(4+) IUPAC Name: carbanide; cyclopenta-1,3-diene; tetraphenylboranuide; zirconium(4+) Traditional Name: carbanide; cyclopenta-1,3-diene; tetraphenylboranuide; zirconium(4+) Formula: C35H33BZr MolecularWeight: 555.67152

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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.[CH3-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[CH3-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+4]

InChI

InChI=1S/C24H20B.2C5H5.CH3.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;2*1-2-4-5-3-1;;/h1-20H;2*1-3H,4H2;1H3;/q4*-1;+4