magnesium tris(1,2-dihydroacenaphthylen-1-yl)-ethyl-boranuide

Systemtic Name: magnesium tris(1,2-dihydroacenaphthylen-1-yl)-ethyl-boranuide Openeye Name: magnesium tris(1,2-dihydroacenaphthylen-1-yl)-ethyl-boranuide CAS Name: magnesium tris(1,2-dihydroacenaphthylen-1-yl)-ethylboranuide IUPAC Name: magnesium tris(1,2-dihydroacenaphthylen-1-yl)-ethylboranuide Traditional Name: magnesium tri(acenaphthen-1-yl)-ethyl-boranuide Formula: C76H64B2Mg MolecularWeight: 1023.24836

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC)(C1CC2=CC=CC3=C2C1=CC=C3)(C4CC5=CC=CC6=C5C4=CC=C6)C7CC8=CC=CC9=C8C7=CC=C9.[B-](CC)(C1CC2=CC=CC3=C2C1=CC=C3)(C4CC5=CC=CC6=C5C4=CC=C6)C7CC8=CC=CC9=C8C7=CC=C9.[Mg+2]

Isomeric SMILES

[B-](CC)(C1CC2=CC=CC3=C2C1=CC=C3)(C4CC5=CC=CC6=C5C4=CC=C6)C7CC8=CC=CC9=C8C7=CC=C9.[B-](CC)(C1CC2=CC=CC3=C2C1=CC=C3)(C4CC5=CC=CC6=C5C4=CC=C6)C7CC8=CC=CC9=C8C7=CC=C9.[Mg+2]

InChI

InChI=1S/2C38H32B.Mg/c2*1-2-39(33-21-27-15-3-9-24-12-6-18-30(33)36(24)27,34-22-28-16-4-10-25-13-7-19-31(34)37(25)28)35-23-29-17-5-11-26-14-8-20-32(35)38(26)29;/h2*3-20,33-35H,2,21-23H2,1H3;/q2*-1;+2