5-methyl-2-[3,6,8-tris(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyren-1-yl]-4,5-dihydro-1H-imidazole

Systemtic Name: 5-methyl-2-[3,6,8-tris(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyren-1-yl]-4,5-dihydro-1H-imidazole Openeye Name: 5-methyl-2-[3,6,8-tris(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyren-1-yl]-4,5-dihydro-1H-imidazole CAS Name: 5-methyl-2-[3,6,8-tris(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1-pyrenyl]-4,5-dihydro-1H-imidazole IUPAC Name: 5-methyl-2-[3,6,8-tris(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyren-1-yl]-4,5-dihydro-1H-imidazole Traditional Name: 4-methyl-2-[3,6,8-tris(4-methyl-2-imidazolin-2-yl)pyren-1-yl]-2-imidazoline Formula: C32H34N8 MolecularWeight: 530.66596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(N1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=NCC(N6)C)C7=NCC(N7)C)C8=NCC(N8)C

Isomeric SMILES

CC1CN=C(N1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=NCC(N6)C)C7=NCC(N7)C)C8=NCC(N8)C

InChI

InChI=1S/C32H34N8/c1-15-11-33-29(37-15)23-9-24(30-34-12-16(2)38-30)20-7-8-22-26(32-36-14-18(4)40-32)10-25(31-35-13-17(3)39-31)21-6-5-19(23)27(20)28(21)22/h5-10,15-18H,11-14H2,1-4H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)