3,6-bis[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one

Systemtic Name: 3,6-bis[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one Openeye Name: 3,6-bis[5-phenyl-2-(p-tolyl)-1H-imidazol-4-yl]fluoren-9-one CAS Name: 3,6-bis[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]-9-fluorenone IUPAC Name: 3,6-bis[2-(4-methylphenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one Traditional Name: 3,6-bis[5-phenyl-2-(p-tolyl)-1H-imidazol-4-yl]fluoren-9-one Formula: C45H32N4O MolecularWeight: 644.76178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(=O)C6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC=C(C=C8)C)C9=CC=CC=C9

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)C(=O)C6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC=C(C=C8)C)C9=CC=CC=C9

InChI

InChI=1S/C45H32N4O/c1-27-13-17-31(18-14-27)44-46-39(29-9-5-3-6-10-29)41(48-44)33-21-23-35-37(25-33)38-26-34(22-24-36(38)43(35)50)42-40(30-11-7-4-8-12-30)47-45(49-42)32-19-15-28(2)16-20-32/h3-26H,1-2H3,(H,46,48)(H,47,49)