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

Systemtic Name: 3,6-bis[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one Openeye Name: 3,6-bis[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one CAS Name: 3,6-bis[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]-9-fluorenone IUPAC Name: 3,6-bis[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one Traditional Name: 3,6-bis[2-(4-bromophenyl)-5-phenyl-1H-imidazol-4-yl]fluoren-9-one Formula: C43H26Br2N4O MolecularWeight: 774.50074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H26Br2N4O/c44-31-17-11-27(12-18-31)42-46-37(25-7-3-1-4-8-25)39(48-42)29-15-21-33-35(23-29)36-24-30(16-22-34(36)41(33)50)40-38(26-9-5-2-6-10-26)47-43(49-40)28-13-19-32(45)20-14-28/h1-24H,(H,46,48)(H,47,49)