1-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2-phenyl-benzimidazole

Systemtic Name: 1-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2-phenyl-benzimidazole Openeye Name: 1-[4-[9,10-bis(2-naphthyl)-2-anthryl]phenyl]-2-phenyl-benzimidazole CAS Name: 1-[4-[9,10-bis(2-naphthalenyl)-2-anthracenyl]phenyl]-2-phenylbenzimidazole IUPAC Name: 1-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2-phenylbenzimidazole Traditional Name: 1-[4-[9,10-bis(2-naphthyl)-2-anthryl]phenyl]-2-phenyl-benzimidazole Formula: C53H34N2 MolecularWeight: 698.85046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=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)C2=NC3=CC=CC=C3N2C4=CC=C(C=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/c1-2-14-38(15-3-1)53-54-49-20-10-11-21-50(49)55(53)44-29-26-37(27-30-44)41-28-31-47-48(34-41)52(43-25-23-36-13-5-7-17-40(36)33-43)46-19-9-8-18-45(46)51(47)42-24-22-35-12-4-6-16-39(35)32-42/h1-34H