1-phenyl-2-[2,4,6-trimethyl-3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole

Systemtic Name: 1-phenyl-2-[2,4,6-trimethyl-3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole Openeye Name: 1-phenyl-2-[2,4,6-trimethyl-3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole CAS Name: 1-phenyl-2-[2,4,6-trimethyl-3,5-bis(1-phenyl-2-benzimidazolyl)phenyl]benzimidazole IUPAC Name: 1-phenyl-2-[2,4,6-trimethyl-3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole Traditional Name: 1-phenyl-2-[2,4,6-trimethyl-3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole Formula: C48H36N6 MolecularWeight: 696.83964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C)C8=NC9=CC=CC=C9N8C1=CC=CC=C1

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C)C8=NC9=CC=CC=C9N8C1=CC=CC=C1

InChI

InChI=1S/C48H36N6/c1-31-43(46-49-37-25-13-16-28-40(37)52(46)34-19-7-4-8-20-34)32(2)45(48-51-39-27-15-18-30-42(39)54(48)36-23-11-6-12-24-36)33(3)44(31)47-50-38-26-14-17-29-41(38)53(47)35-21-9-5-10-22-35/h4-30H,1-3H3