dilithium 1-[(4-tert-butylphenyl)methyl]-2-[1-[(4-tert-butylphenyl)methyl]-4H-benzimidazol-4-id-2-yl]-4H-benzimidazol-4-ide

Systemtic Name: dilithium 1-[(4-tert-butylphenyl)methyl]-2-[1-[(4-tert-butylphenyl)methyl]-4H-benzimidazol-4-id-2-yl]-4H-benzimidazol-4-ide Openeye Name: dilithium 1-[(4-tert-butylphenyl)methyl]-2-[1-[(4-tert-butylphenyl)methyl]-4H-benzimidazol-4-id-2-yl]-4H-benzimidazol-4-ide CAS Name: dilithium 1-[(4-tert-butylphenyl)methyl]-2-[1-[(4-tert-butylphenyl)methyl]-4H-benzimidazol-4-id-2-yl]-4H-benzimidazol-4-ide IUPAC Name: dilithium 1-[(4-tert-butylphenyl)methyl]-2-[1-[(4-tert-butylphenyl)methyl]-4H-benzimidazol-4-id-2-yl]-4H-benzimidazol-4-ide Traditional Name: dilithium 1-(4-tert-butylbenzyl)-2-[1-(4-tert-butylbenzyl)-4H-benzimidazol-4-id-2-yl]-4H-benzimidazol-4-ide Formula: C36H36Li2N4 MolecularWeight: 538.57984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)(C)C1=CC=C(C=C1)CN2C3=C([C-]=CC=C3)N=C2C4=NC5=C(N4CC6=CC=C(C=C6)C(C)(C)C)C=CC=[C-]5

Isomeric SMILES

[Li+].[Li+].CC(C)(C)C1=CC=C(C=C1)CN2C3=C([C-]=CC=C3)N=C2C4=NC5=C(N4CC6=CC=C(C=C6)C(C)(C)C)C=CC=[C-]5

InChI

InChI=1S/C36H36N4.2Li/c1-35(2,3)27-19-15-25(16-20-27)23-39-31-13-9-7-11-29(31)37-33(39)34-38-30-12-8-10-14-32(30)40(34)24-26-17-21-28(22-18-26)36(4,5)6;;/h7-10,13-22H,23-24H2,1-6H3;;/q-2;2*+1