(1Z,5Z)-cycloocta-1,5-diene; rhodium; tetraphenylboranuide

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetraphenylboranuide Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetraphenylboranuide CAS Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetraphenylboranuide IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetraphenylboranuide Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetraphenylboranuide Formula: C32H32BRh- MolecularWeight: 530.31298

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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.C1CC=CCCC=C1.[Rh]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1/C=C\CC/C=C\C1.[Rh]

InChI

InChI=1S/C24H20B.C8H12.Rh/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;1-2-4-6-8-7-5-3-1;/h1-20H;1-2,7-8H,3-6H2;/q-1;;/b;2-1-,8-7-;