lithium tetrakis[(2-methylquinolin-8-yl)oxy]boranuide

Systemtic Name: lithium tetrakis[(2-methylquinolin-8-yl)oxy]boranuide Openeye Name: lithium tetrakis[(2-methyl-8-quinolyl)oxy]boranuide CAS Name: lithium tetrakis[(2-methyl-8-quinolinyl)oxy]boranuide IUPAC Name: lithium tetrakis[(2-methylquinolin-8-yl)oxy]boranuide Traditional Name: lithium tetrakis[(2-methyl-8-quinolyl)oxy]boranuide Formula: C40H32BLiN4O4 MolecularWeight: 650.45848

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-](OC1=CC=CC2=C1N=C(C=C2)C)(OC3=CC=CC4=C3N=C(C=C4)C)(OC5=CC=CC6=C5N=C(C=C6)C)OC7=CC=CC8=C7N=C(C=C8)C

Isomeric SMILES

[Li+].[B-](OC1=CC=CC2=C1N=C(C=C2)C)(OC3=CC=CC4=C3N=C(C=C4)C)(OC5=CC=CC6=C5N=C(C=C6)C)OC7=CC=CC8=C7N=C(C=C8)C

InChI

InChI=1S/C40H32BN4O4.Li/c1-25-17-21-29-9-5-13-33(37(29)42-25)46-41(47-34-14-6-10-30-22-18-26(2)43-38(30)34,48-35-15-7-11-31-23-19-27(3)44-39(31)35)49-36-16-8-12-32-24-20-28(4)45-40(32)36;/h5-24H,1-4H3;/q-1;+1