1-phenyl-2-[10-(2-phenylphenyl)-9-(3-phenylphenyl)anthracen-2-yl]benzimidazole

Systemtic Name: 1-phenyl-2-[10-(2-phenylphenyl)-9-(3-phenylphenyl)anthracen-2-yl]benzimidazole Openeye Name: 1-phenyl-2-[10-(2-phenylphenyl)-9-(3-phenylphenyl)-2-anthryl]benzimidazole CAS Name: 1-phenyl-2-[10-(2-phenylphenyl)-9-(3-phenylphenyl)-2-anthracenyl]benzimidazole IUPAC Name: 1-phenyl-2-[10-(2-phenylphenyl)-9-(3-phenylphenyl)anthracen-2-yl]benzimidazole Traditional Name: 1-phenyl-2-[10-(2-phenylphenyl)-9-(3-phenylphenyl)-2-anthryl]benzimidazole Formula: C51H34N2 MolecularWeight: 674.82906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1

InChI

InChI=1S/C51H34N2/c1-4-17-35(18-5-1)37-21-16-22-38(33-37)49-43-27-12-13-28-44(43)50(42-26-11-10-25-41(42)36-19-6-2-7-20-36)45-32-31-39(34-46(45)49)51-52-47-29-14-15-30-48(47)53(51)40-23-8-3-9-24-40/h1-34H