1-methyl-5-(10-naphthalen-2-ylanthracen-9-yl)-2-phenyl-benzimidazole

Systemtic Name: 1-methyl-5-(10-naphthalen-2-ylanthracen-9-yl)-2-phenyl-benzimidazole Openeye Name: 1-methyl-5-[10-(2-naphthyl)-9-anthryl]-2-phenyl-benzimidazole CAS Name: 1-methyl-5-[10-(2-naphthalenyl)-9-anthracenyl]-2-phenylbenzimidazole IUPAC Name: 1-methyl-5-(10-naphthalen-2-ylanthracen-9-yl)-2-phenylbenzimidazole Traditional Name: 1-methyl-5-[10-(2-naphthyl)-9-anthryl]-2-phenyl-benzimidazole Formula: C38H26N2 MolecularWeight: 510.62644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)N=C1C8=CC=CC=C8

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)N=C1C8=CC=CC=C8

InChI

InChI=1S/C38H26N2/c1-40-35-22-21-29(24-34(35)39-38(40)26-12-3-2-4-13-26)37-32-17-9-7-15-30(32)36(31-16-8-10-18-33(31)37)28-20-19-25-11-5-6-14-27(25)23-28/h2-24H,1H3