2-[2-azanylidene-3-[(4-tert-butylphenyl)methyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-[(4-tert-butylphenyl)methyl]benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-[3-[(4-tert-butylphenyl)methyl]-2-imino-benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-[3-[(4-tert-butylphenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-[3-[(4-tert-butylphenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-[3-(4-tert-butylbenzyl)-2-imino-benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone hydrobromide Formula: C32H32BrN3O MolecularWeight: 554.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5.Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5.Br

InChI

InChI=1S/C32H31N3O.BrH/c1-32(2,3)27-19-13-23(14-20-27)21-34-28-11-7-8-12-29(28)35(31(34)33)22-30(36)26-17-15-25(16-18-26)24-9-5-4-6-10-24;/h4-20,33H,21-22H2,1-3H3;1H