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

Systemtic Name: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1-phenyl-benzimidazole Openeye Name: 2-[9,10-bis(2-naphthyl)-2-anthryl]-1-phenyl-benzimidazole CAS Name: 2-[9,10-bis(2-naphthalenyl)-2-anthracenyl]-1-phenylbenzimidazole IUPAC Name: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-1-phenylbenzimidazole Traditional Name: 2-[9,10-bis(2-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=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC5=C(C6=CC=CC=C6C(=C5C=C4)C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9

InChI

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