5-(9,10-diphenylanthracen-2-yl)-1-methyl-2-phenyl-benzimidazole

Systemtic Name: 5-(9,10-diphenylanthracen-2-yl)-1-methyl-2-phenyl-benzimidazole Openeye Name: 5-(9,10-diphenyl-2-anthryl)-1-methyl-2-phenyl-benzimidazole CAS Name: 5-(9,10-diphenyl-2-anthracenyl)-1-methyl-2-phenylbenzimidazole IUPAC Name: 5-(9,10-diphenylanthracen-2-yl)-1-methyl-2-phenylbenzimidazole Traditional Name: 5-(9,10-diphenyl-2-anthryl)-1-methyl-2-phenyl-benzimidazole Formula: C40H28N2 MolecularWeight: 536.66372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C6=CC=CC=C6)C7=CC=CC=C7)N=C1C8=CC=CC=C8

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(C5=CC=CC=C5C(=C4C=C3)C6=CC=CC=C6)C7=CC=CC=C7)N=C1C8=CC=CC=C8

InChI

InChI=1S/C40H28N2/c1-42-37-24-22-31(26-36(37)41-40(42)29-17-9-4-10-18-29)30-21-23-34-35(25-30)39(28-15-7-3-8-16-28)33-20-12-11-19-32(33)38(34)27-13-5-2-6-14-27/h2-26H,1H3