[4-(4-bromophenyl)-2,6-bis(oxidanyl)-2,6-dipyridin-2-yl-cyclohexyl]-pyridin-2-yl-methanone

Systemtic Name: [4-(4-bromophenyl)-2,6-bis(oxidanyl)-2,6-dipyridin-2-yl-cyclohexyl]-pyridin-2-yl-methanone Openeye Name: [4-(4-bromophenyl)-2,6-dihydroxy-2,6-bis(2-pyridyl)cyclohexyl]-(2-pyridyl)methanone CAS Name: [4-(4-bromophenyl)-2,6-dihydroxy-2,6-bis(2-pyridinyl)cyclohexyl]-(2-pyridinyl)methanone IUPAC Name: [4-(4-bromophenyl)-2,6-dihydroxy-2,6-dipyridin-2-ylcyclohexyl]-pyridin-2-ylmethanone Traditional Name: [4-(4-bromophenyl)-2,6-dihydroxy-2,6-bis(2-pyridyl)cyclohexyl]-(2-pyridyl)methanone Formula: C28H24BrN3O3 MolecularWeight: 530.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1(C2=CC=CC=N2)O)C(=O)C3=CC=CC=N3)(C4=CC=CC=N4)O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(CC(C(C1(C2=CC=CC=N2)O)C(=O)C3=CC=CC=N3)(C4=CC=CC=N4)O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H24BrN3O3/c29-21-12-10-19(11-13-21)20-17-27(34,23-8-2-5-15-31-23)26(25(33)22-7-1-4-14-30-22)28(35,18-20)24-9-3-6-16-32-24/h1-16,20,26,34-35H,17-18H2