3-[4-[4-(4-bromanylbutoxy)phenyl]phenyl]-1,5-dipyridin-3-yl-pentane-1,5-dione

Systemtic Name: 3-[4-[4-(4-bromanylbutoxy)phenyl]phenyl]-1,5-dipyridin-3-yl-pentane-1,5-dione Openeye Name: 3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1,5-bis(3-pyridyl)pentane-1,5-dione CAS Name: 3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1,5-bis(3-pyridinyl)pentane-1,5-dione IUPAC Name: 3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1,5-dipyridin-3-ylpentane-1,5-dione Traditional Name: 3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1,5-bis(3-pyridyl)pentane-1,5-dione Formula: C31H29BrN2O3 MolecularWeight: 557.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CC(CC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCBr

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CC(CC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCBr

InChI

InChI=1S/C31H29BrN2O3/c32-15-1-2-18-37-29-13-11-24(12-14-29)23-7-9-25(10-8-23)28(19-30(35)26-5-3-16-33-21-26)20-31(36)27-6-4-17-34-22-27/h3-14,16-17,21-22,28H,1-2,15,18-20H2