cyclooctane; N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-yl-ethanimine; rhodium; tetraphenylboranuide

Systemtic Name: cyclooctane; N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-yl-ethanimine; rhodium; tetraphenylboranuide Openeye Name: cyclooctane; N-(2,6-diisopropylphenyl)-1-(2-pyridyl)ethanimine; rhodium; tetraphenylboranuide CAS Name: cyclooctane; N-[2,6-di(propan-2-yl)phenyl]-1-(2-pyridinyl)ethanimine; rhodium; tetraphenylboranuide IUPAC Name: cyclooctane; N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylethanimine; rhodium; tetraphenylboranuide Traditional Name: cyclooctane; (2,6-diisopropylphenyl)-[1-(2-pyridyl)ethylidene]amine; rhodium; tetraphenylboranuide Formula: C51H56BN2Rh- MolecularWeight: 810.72024

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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.CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC=N2.C1C[CH][CH]CC[CH][CH]1.[Rh]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC=N2.C1C[CH][CH]CC[CH][CH]1.[Rh]

InChI

InChI=1S/C24H20B.C19H24N2.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;1-13(2)16-9-8-10-17(14(3)4)19(16)21-15(5)18-11-6-7-12-20-18;1-2-4-6-8-7-5-3-1;/h1-20H;6-14H,1-5H3;1-2,7-8H,3-6H2;/q-1;;;