1-phenyl-2-[4-(10-phenylanthracen-9-yl)phenyl]benzimidazole

Systemtic Name: 1-phenyl-2-[4-(10-phenylanthracen-9-yl)phenyl]benzimidazole Openeye Name: 1-phenyl-2-[4-(10-phenyl-9-anthryl)phenyl]benzimidazole CAS Name: 1-phenyl-2-[4-(10-phenyl-9-anthracenyl)phenyl]benzimidazole IUPAC Name: 1-phenyl-2-[4-(10-phenylanthracen-9-yl)phenyl]benzimidazole Traditional Name: 1-phenyl-2-[4-(10-phenyl-9-anthryl)phenyl]benzimidazole Formula: C39H26N2 MolecularWeight: 522.63714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C6=NC7=CC=CC=C7N6C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)C6=NC7=CC=CC=C7N6C8=CC=CC=C8

InChI

InChI=1S/C39H26N2/c1-3-13-27(14-4-1)37-31-17-7-9-19-33(31)38(34-20-10-8-18-32(34)37)28-23-25-29(26-24-28)39-40-35-21-11-12-22-36(35)41(39)30-15-5-2-6-16-30/h1-26H