2-[3-methyl-5-(1-phenylbenzimidazol-2-yl)phenyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[3-methyl-5-(1-phenylbenzimidazol-2-yl)phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[3-methyl-5-(1-phenylbenzimidazol-2-yl)phenyl]-1-phenyl-benzimidazole CAS Name: 2-[3-methyl-5-(1-phenyl-2-benzimidazolyl)phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[3-methyl-5-(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole Traditional Name: 2-[3-methyl-5-(1-phenylbenzimidazol-2-yl)phenyl]-1-phenyl-benzimidazole Formula: C33H24N4 MolecularWeight: 476.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7

InChI

InChI=1S/C33H24N4/c1-23-20-24(32-34-28-16-8-10-18-30(28)36(32)26-12-4-2-5-13-26)22-25(21-23)33-35-29-17-9-11-19-31(29)37(33)27-14-6-3-7-15-27/h2-22H,1H3