1-(6H-phenanthridin-5-yl)-1,2-dihydrophenanthridine

Systemtic Name: 1-(6H-phenanthridin-5-yl)-1,2-dihydrophenanthridine Openeye Name: 1-(6H-phenanthridin-5-yl)-1,2-dihydrophenanthridine CAS Name: 1-(6H-phenanthridin-5-yl)-1,2-dihydrophenanthridine IUPAC Name: 1-(6H-phenanthridin-5-yl)-1,2-dihydrophenanthridine Traditional Name: 1-(6H-phenanthridin-5-yl)-1,2-dihydrophenanthridine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1N3CC4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6C=N2

Isomeric SMILES

C1C=CC2=C(C1N3CC4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6C=N2

InChI

InChI=1S/C26H20N2/c1-4-11-21-18(8-1)16-27-23-13-7-15-25(26(21)23)28-17-19-9-2-3-10-20(19)22-12-5-6-14-24(22)28/h1-14,16,25H,15,17H2