(2E)-5-ethenyl-2-[(E)-3-(5-ethenyl-3-ethyl-1-phenyl-benzimidazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1-phenyl-benzimidazole

Systemtic Name: (2E)-5-ethenyl-2-[(E)-3-(5-ethenyl-3-ethyl-1-phenyl-benzimidazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1-phenyl-benzimidazole Openeye Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1-phenyl-5-vinyl-benzimidazol-3-ium-2-yl)prop-2-enylidene]-1-phenyl-5-vinyl-benzimidazole CAS Name: (2E)-5-ethenyl-2-[(E)-3-(5-ethenyl-3-ethyl-1-phenyl-2-benzimidazol-3-iumyl)prop-2-enylidene]-3-ethyl-1-phenylbenzimidazole IUPAC Name: (2E)-5-ethenyl-2-[(E)-3-(5-ethenyl-3-ethyl-1-phenylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-3-ethyl-1-phenylbenzimidazole Traditional Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-1-phenyl-5-vinyl-benzimidazol-3-ium-2-yl)prop-2-enylidene]-1-phenyl-5-vinyl-benzimidazole Formula: C37H35N4+ MolecularWeight: 535.7006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C=C)N(C1=CC=CC3=[N+](C4=C(N3C5=CC=CC=C5)C=CC(=C4)C=C)CC)C6=CC=CC=C6

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)C=C)N(/C1=C/C=C/C3=[N+](C4=C(N3C5=CC=CC=C5)C=CC(=C4)C=C)CC)C6=CC=CC=C6

InChI

InChI=1S/C37H35N4/c1-5-28-22-24-32-34(26-28)38(7-3)36(40(32)30-16-11-9-12-17-30)20-15-21-37-39(8-4)35-27-29(6-2)23-25-33(35)41(37)31-18-13-10-14-19-31/h5-6,9-27H,1-2,7-8H2,3-4H3/q+1