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

Systemtic Name: sodium tris(1,2-dihydroacenaphthylen-1-yl)-ethyl-boranuide Openeye Name: sodium tris(1,2-dihydroacenaphthylen-1-yl)-ethyl-boranuide CAS Name: sodium tris(1,2-dihydroacenaphthylen-1-yl)-ethylboranuide IUPAC Name: sodium tris(1,2-dihydroacenaphthylen-1-yl)-ethylboranuide Traditional Name: sodium tri(acenaphthen-1-yl)-ethyl-boranuide Formula: C38H32BNa MolecularWeight: 522.46145

Click to see the large picture

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.[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C38H32B.Na/c1-2-39(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;/h3-20,33-35H,2,21-23H2,1H3;/q-1;+1