1-phenyl-3-[1-[2-(3-phenylbenzimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzimidazole

Systemtic Name: 1-phenyl-3-[1-[2-(3-phenylbenzimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzimidazole Openeye Name: 1-phenyl-3-[1-[2-(3-phenylbenzimidazol-1-yl)-1-naphthyl]-2-naphthyl]benzimidazole CAS Name: 1-phenyl-3-[1-[2-(3-phenyl-1-benzimidazolyl)-1-naphthalenyl]-2-naphthalenyl]benzimidazole IUPAC Name: 1-phenyl-3-[1-[2-(3-phenylbenzimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]benzimidazole Traditional Name: 1-phenyl-3-[1-[2-(3-phenylbenzimidazol-1-yl)-1-naphthyl]-2-naphthyl]benzimidazole Formula: C46H30N4 MolecularWeight: 638.7572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2[C]N(C3=CC=CC=C32)C4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C76)N8[C]N(C9=CC=CC=C98)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N2[C]N(C3=CC=CC=C32)C4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C76)N8[C]N(C9=CC=CC=C98)C1=CC=CC=C1

InChI

InChI=1S/C46H30N4/c1-3-17-35(18-4-1)47-31-49(41-25-13-11-23-39(41)47)43-29-27-33-15-7-9-21-37(33)45(43)46-38-22-10-8-16-34(38)28-30-44(46)50-32-48(36-19-5-2-6-20-36)40-24-12-14-26-42(40)50/h1-30H