2-[2,5-bis(4-methoxyphenyl)-4-pyridin-2-yl-1H-pyrrol-3-yl]pyridine

Systemtic Name: 2-[2,5-bis(4-methoxyphenyl)-4-pyridin-2-yl-1H-pyrrol-3-yl]pyridine Openeye Name: 2-[2,5-bis(4-methoxyphenyl)-4-(2-pyridyl)-1H-pyrrol-3-yl]pyridine CAS Name: 2-[2,5-bis(4-methoxyphenyl)-4-(2-pyridinyl)-1H-pyrrol-3-yl]pyridine IUPAC Name: 2-[2,5-bis(4-methoxyphenyl)-4-pyridin-2-yl-1H-pyrrol-3-yl]pyridine Traditional Name: 2-[2,5-bis(4-methoxyphenyl)-4-(2-pyridyl)-1H-pyrrol-3-yl]pyridine Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C28H23N3O2/c1-32-21-13-9-19(10-14-21)27-25(23-7-3-5-17-29-23)26(24-8-4-6-18-30-24)28(31-27)20-11-15-22(33-2)16-12-20/h3-18,31H,1-2H3