1,2,3,4,6-pentapyridin-2-yl-2,4-dihydro-1,3,5-triazine

Systemtic Name: 1,2,3,4,6-pentapyridin-2-yl-2,4-dihydro-1,3,5-triazine Openeye Name: 1,2,3,4,6-pentakis(2-pyridyl)-2,4-dihydro-1,3,5-triazine CAS Name: 1,2,3,4,6-pentakis(2-pyridinyl)-2,4-dihydro-1,3,5-triazine IUPAC Name: 1,2,3,4,6-pentapyridin-2-yl-2,4-dihydro-1,3,5-triazine Traditional Name: 1,2,3,4,6-pentakis(2-pyridyl)-2,4-dihydro-s-triazine Formula: C28H22N8 MolecularWeight: 470.52788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2N=C(N(C(N2C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=NC(=C1)C2N=C(N(C(N2C3=CC=CC=N3)C4=CC=CC=N4)C5=CC=CC=N5)C6=CC=CC=N6

InChI

InChI=1S/C28H22N8/c1-6-16-29-21(11-1)26-34-27(22-12-2-7-17-30-22)36(25-15-5-10-20-33-25)28(23-13-3-8-18-31-23)35(26)24-14-4-9-19-32-24/h1-20,26,28H