2-methyl-1-[2,4,5-tris(2-methylbenzimidazol-1-yl)phenyl]benzimidazole

Systemtic Name: 2-methyl-1-[2,4,5-tris(2-methylbenzimidazol-1-yl)phenyl]benzimidazole Openeye Name: 2-methyl-1-[2,4,5-tris(2-methylbenzimidazol-1-yl)phenyl]benzimidazole CAS Name: 2-methyl-1-[2,4,5-tris(2-methyl-1-benzimidazolyl)phenyl]benzimidazole IUPAC Name: 2-methyl-1-[2,4,5-tris(2-methylbenzimidazol-1-yl)phenyl]benzimidazole Traditional Name: 2-methyl-1-[2,4,5-tris(2-methylbenzimidazol-1-yl)phenyl]benzimidazole Formula: C38H30N8 MolecularWeight: 598.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC(=C(C=C3N4C(=NC5=CC=CC=C54)C)N6C(=NC7=CC=CC=C76)C)N8C(=NC9=CC=CC=C98)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC(=C(C=C3N4C(=NC5=CC=CC=C54)C)N6C(=NC7=CC=CC=C76)C)N8C(=NC9=CC=CC=C98)C

InChI

InChI=1S/C38H30N8/c1-23-39-27-13-5-9-17-31(27)43(23)35-21-37(45-25(3)41-29-15-7-11-19-33(29)45)38(46-26(4)42-30-16-8-12-20-34(30)46)22-36(35)44-24(2)40-28-14-6-10-18-32(28)44/h5-22H,1-4H3