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

Systemtic Name: 1-octadecyl-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-octadecyl-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-octadecyl-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-octadecyl-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 2-(4-phenylbenzyl)-1-stearyl-benzimidazole Formula: C38H52N2 MolecularWeight: 536.83288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H52N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-31-40-37-26-21-20-25-36(37)39-38(40)32-33-27-29-35(30-28-33)34-23-18-17-19-24-34/h17-21,23-30H,2-16,22,31-32H2,1H3