2-[(4-phenylphenyl)methyl]-1-undecyl-benzimidazole

Systemtic Name: 2-[(4-phenylphenyl)methyl]-1-undecyl-benzimidazole Openeye Name: 2-[(4-phenylphenyl)methyl]-1-undecyl-benzimidazole CAS Name: 2-[(4-phenylphenyl)methyl]-1-undecylbenzimidazole IUPAC Name: 2-[(4-phenylphenyl)methyl]-1-undecylbenzimidazole Traditional Name: 2-(4-phenylbenzyl)-1-undecyl-benzimidazole Formula: C31H38N2 MolecularWeight: 438.64682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H38N2/c1-2-3-4-5-6-7-8-9-15-24-33-30-19-14-13-18-29(30)32-31(33)25-26-20-22-28(23-21-26)27-16-11-10-12-17-27/h10-14,16-23H,2-9,15,24-25H2,1H3