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

Systemtic Name: 2-(9,10-dinaphthalen-1-ylanthracen-2-yl)-1-phenyl-benzimidazole Openeye Name: 2-[9,10-bis(1-naphthyl)-2-anthryl]-1-phenyl-benzimidazole CAS Name: 2-[9,10-bis(1-naphthalenyl)-2-anthracenyl]-1-phenylbenzimidazole IUPAC Name: 2-(9,10-dinaphthalen-1-ylanthracen-2-yl)-1-phenylbenzimidazole Traditional Name: 2-[9,10-bis(1-naphthyl)-2-anthryl]-1-phenyl-benzimidazole Formula: C47H30N2 MolecularWeight: 622.7545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC5=C(C6=CC=CC=C6C(=C5C=C4)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC5=C(C6=CC=CC=C6C(=C5C=C4)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C47H30N2/c1-2-18-34(19-3-1)49-44-27-11-10-26-43(44)48-47(49)33-28-29-41-42(30-33)46(38-25-13-17-32-15-5-7-21-36(32)38)40-23-9-8-22-39(40)45(41)37-24-12-16-31-14-4-6-20-35(31)37/h1-30H