10-[4,6-bis(9-pyridin-2-yliminoacridin-10-yl)-1,3,5-triazin-2-yl]-N-pyridin-2-yl-acridin-9-imine

Systemtic Name: 10-[4,6-bis(9-pyridin-2-yliminoacridin-10-yl)-1,3,5-triazin-2-yl]-N-pyridin-2-yl-acridin-9-imine Openeye Name: 10-[4,6-bis[9-(2-pyridylimino)acridin-10-yl]-1,3,5-triazin-2-yl]-N-(2-pyridyl)acridin-9-imine CAS Name: 10-[4,6-bis[9-(2-pyridinylimino)-10-acridinyl]-1,3,5-triazin-2-yl]-N-(2-pyridinyl)-9-acridinimine IUPAC Name: 10-[4,6-bis(9-pyridin-2-yliminoacridin-10-yl)-1,3,5-triazin-2-yl]-N-pyridin-2-ylacridin-9-imine Traditional Name: [10-[4,6-bis[9-(2-pyridylimino)acridin-10-yl]-s-triazin-2-yl]acridin-9-ylidene]-(2-pyridyl)amine Formula: C57H36N12 MolecularWeight: 888.97614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=CC=N3)C4=CC=CC=C4N2C5=NC(=NC(=N5)N6C7=CC=CC=C7C(=NC8=CC=CC=N8)C9=CC=CC=C96)N1C2=CC=CC=C2C(=NC2=CC=CC=N2)C2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC=N3)C4=CC=CC=C4N2C5=NC(=NC(=N5)N6C7=CC=CC=C7C(=NC8=CC=CC=N8)C9=CC=CC=C96)N1C2=CC=CC=C2C(=NC2=CC=CC=N2)C2=CC=CC=C21

InChI

InChI=1S/C57H36N12/c1-7-25-43-37(19-1)52(61-49-31-13-16-34-58-49)38-20-2-8-26-44(38)67(43)55-64-56(68-45-27-9-3-21-39(45)53(40-22-4-10-28-46(40)68)62-50-32-14-17-35-59-50)66-57(65-55)69-47-29-11-5-23-41(47)54(42-24-6-12-30-48(42)69)63-51-33-15-18-36-60-51/h1-36H