1-(6-bromanyl-9,10-dinaphthalen-2-yl-anthracen-2-yl)-2-phenyl-benzimidazole

Systemtic Name: 1-(6-bromanyl-9,10-dinaphthalen-2-yl-anthracen-2-yl)-2-phenyl-benzimidazole Openeye Name: 1-[6-bromo-9,10-bis(2-naphthyl)-2-anthryl]-2-phenyl-benzimidazole CAS Name: 1-[6-bromo-9,10-bis(2-naphthalenyl)-2-anthracenyl]-2-phenylbenzimidazole IUPAC Name: 1-(6-bromo-9,10-dinaphthalen-2-ylanthracen-2-yl)-2-phenylbenzimidazole Traditional Name: 1-[6-bromo-9,10-bis(2-naphthyl)-2-anthryl]-2-phenyl-benzimidazole Formula: C47H29BrN2 MolecularWeight: 701.65056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7)Br)C9=CC1=CC=CC=C1C=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5C7=CC8=CC=CC=C8C=C7)Br)C9=CC1=CC=CC=C1C=C9

InChI

InChI=1S/C47H29BrN2/c48-37-22-24-39-41(28-37)45(35-20-18-30-10-4-6-14-33(30)26-35)40-25-23-38(29-42(40)46(39)36-21-19-31-11-5-7-15-34(31)27-36)50-44-17-9-8-16-43(44)49-47(50)32-12-2-1-3-13-32/h1-29H