2-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[3-[9,10-bis(2-naphthyl)-2-anthryl]phenyl]-1-phenyl-benzimidazole CAS Name: 2-[3-[9,10-bis(2-naphthalenyl)-2-anthracenyl]phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole Traditional Name: 2-[3-[9,10-bis(2-naphthyl)-2-anthryl]phenyl]-1-phenyl-benzimidazole Formula: C53H34N2 MolecularWeight: 698.85046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC(=C4)C5=CC6=C(C7=CC=CC=C7C(=C6C=C5)C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC(=C4)C5=CC6=C(C7=CC=CC=C7C(=C6C=C5)C8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C53H34N2/c1-2-19-44(20-3-1)55-50-24-11-10-23-49(50)54-53(55)43-18-12-17-39(33-43)40-29-30-47-48(34-40)52(42-28-26-36-14-5-7-16-38(36)32-42)46-22-9-8-21-45(46)51(47)41-27-25-35-13-4-6-15-37(35)31-41/h1-34H