2-[(1S,2R,5R)-3,5-diphenyl-2-pyridin-2-yl-cyclopent-3-en-1-yl]pyridine

Systemtic Name: 2-[(1S,2R,5R)-3,5-diphenyl-2-pyridin-2-yl-cyclopent-3-en-1-yl]pyridine Openeye Name: 2-[(1S,2R,5R)-3,5-diphenyl-2-(2-pyridyl)cyclopent-3-en-1-yl]pyridine CAS Name: 2-[(1S,2R,5R)-3,5-diphenyl-2-(2-pyridinyl)-1-cyclopent-3-enyl]pyridine IUPAC Name: 2-[(1S,2R,5R)-3,5-diphenyl-2-pyridin-2-ylcyclopent-3-en-1-yl]pyridine Traditional Name: 2-[(1S,2R,5R)-3,5-diphenyl-2-(2-pyridyl)cyclopent-3-en-1-yl]pyridine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C(C2C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C([C@@H]([C@H]2C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2/c1-3-11-20(12-4-1)22-19-23(21-13-5-2-6-14-21)27(25-16-8-10-18-29-25)26(22)24-15-7-9-17-28-24/h1-19,22,26-27H/t22-,26+,27+/m0/s1