2-[1-[4-[1-[4,5-bis(4-chlorophenyl)-2-[2,3,5-tris(chloranyl)phenyl]imidazol-2-yl]-5,6,6-tris(chloranyl)-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-1H-imidazol-5-yl]-5,6,6-tris(chloranyl)-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-4,5-bis(4-chlorophenyl)-2-[2,3,5-tris(chloranyl)phenyl]imidazole

Systemtic Name: 2-[1-[4-[1-[4,5-bis(4-chlorophenyl)-2-[2,3,5-tris(chloranyl)phenyl]imidazol-2-yl]-5,6,6-tris(chloranyl)-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-1H-imidazol-5-yl]-5,6,6-tris(chloranyl)-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-4,5-bis(4-chlorophenyl)-2-[2,3,5-tris(chloranyl)phenyl]imidazole Openeye Name: 2-[1-[4-[1-[4,5-bis(4-chlorophenyl)-2-(2,3,5-trichlorophenyl)imidazol-2-yl]-5,6,6-trichloro-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-1H-imidazol-5-yl]-5,6,6-trichloro-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-4,5-bis(4-chlorophenyl)-2-(2,3,5-trichlorophenyl)imidazole CAS Name: 2-[1-[4-[1-[4,5-bis(4-chlorophenyl)-2-(2,3,5-trichlorophenyl)-2-imidazolyl]-5,6,6-trichloro-4-(4-chlorophenyl)-1-cyclohexa-2,4-dienyl]-1H-imidazol-5-yl]-5,6,6-trichloro-4-(4-chlorophenyl)-1-cyclohexa-2,4-dienyl]-4,5-bis(4-chlorophenyl)-2-(2,3,5-trichlorophenyl)imidazole IUPAC Name: 2-[1-[4-[1-[4,5-bis(4-chlorophenyl)-2-(2,3,5-trichlorophenyl)imidazol-2-yl]-5,6,6-trichloro-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-1H-imidazol-5-yl]-5,6,6-trichloro-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-4,5-bis(4-chlorophenyl)-2-(2,3,5-trichlorophenyl)imidazole Traditional Name: 2-[1-[4-[1-[4,5-bis(4-chlorophenyl)-2-(2,3,5-trichlorophenyl)imidazol-2-yl]-5,6,6-trichloro-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-1H-imidazol-5-yl]-5,6,6-trichloro-4-(4-chlorophenyl)cyclohexa-2,4-dien-1-yl]-4,5-bis(4-chlorophenyl)-2-(2,3,5-trichlorophenyl)imidazole Formula: C69H34Cl18N6 MolecularWeight: 1585.20246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(C(C=C2)(C3=C(N=CN3)C4(C=CC(=C(C4(Cl)Cl)Cl)C5=CC=C(C=C5)Cl)C6(N=C(C(=N6)C7=CC=C(C=C7)Cl)C8=CC=C(C=C8)Cl)C9=CC(=CC(=C9Cl)Cl)Cl)C1(N=C(C(=N1)C1=CC=C(C=C1)Cl)C1=CC=C(C=C1)Cl)C1=CC(=CC(=C1Cl)Cl)Cl)(Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(C(C=C2)(C3=C(N=CN3)C4(C=CC(=C(C4(Cl)Cl)Cl)C5=CC=C(C=C5)Cl)C6(N=C(C(=N6)C7=CC=C(C=C7)Cl)C8=CC=C(C=C8)Cl)C9=CC(=CC(=C9Cl)Cl)Cl)C1(N=C(C(=N1)C1=CC=C(C=C1)Cl)C1=CC=C(C=C1)Cl)C1=CC(=CC(=C1Cl)Cl)Cl)(Cl)Cl)Cl)Cl

InChI

InChI=1S/C69H34Cl18N6/c70-40-13-1-34(2-14-40)48-25-27-64(66(84,85)60(48)82,68(50-29-46(76)31-52(78)54(50)80)90-56(36-5-17-42(72)18-6-36)57(91-68)37-7-19-43(73)20-8-37)62-63(89-33-88-62)65(28-26-49(61(83)67(65,86)87)35-3-15-41(71)16-4-35)69(51-30-47(77)32-53(79)55(51)81)92-58(38-9-21-44(74)22-10-38)59(93-69)39-11-23-45(75)24-12-39/h1-33H,(H,88,89)