(2R,3R,4R,5R)-2,5-diphenyl-3,4-dipyridin-2-yl-cyclopentan-1-one

Systemtic Name: (2R,3R,4R,5R)-2,5-diphenyl-3,4-dipyridin-2-yl-cyclopentan-1-one Openeye Name: (2R,3R,4R,5R)-2,5-diphenyl-3,4-bis(2-pyridyl)cyclopentanone CAS Name: (2R,3R,4R,5R)-2,5-diphenyl-3,4-bis(2-pyridinyl)-1-cyclopentanone IUPAC Name: (2R,3R,4R,5R)-2,5-diphenyl-3,4-dipyridin-2-ylcyclopentan-1-one Traditional Name: (2R,3R,4R,5R)-2,5-diphenyl-3,4-bis(2-pyridyl)cyclopentanone Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]([C@H]([C@@H](C2=O)C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C27H22N2O/c30-27-23(19-11-3-1-4-12-19)25(21-15-7-9-17-28-21)26(22-16-8-10-18-29-22)24(27)20-13-5-2-6-14-20/h1-18,23-26H/t23-,24-,25-,26-/m0/s1