10-[4,6-bis(9-oxidanylideneacridin-10-yl)-1,3,5-triazin-2-yl]acridin-9-one

Systemtic Name: 10-[4,6-bis(9-oxidanylideneacridin-10-yl)-1,3,5-triazin-2-yl]acridin-9-one Openeye Name: 10-[4,6-bis(9-oxoacridin-10-yl)-1,3,5-triazin-2-yl]acridin-9-one CAS Name: 10-[4,6-bis(9-oxo-10-acridinyl)-1,3,5-triazin-2-yl]-9-acridinone IUPAC Name: 10-[4,6-bis(9-oxoacridin-10-yl)-1,3,5-triazin-2-yl]acridin-9-one Traditional Name: 10-[4,6-bis(9-ketoacridin-10-yl)-s-triazin-2-yl]acridin-9-one Formula: C42H24N6O3 MolecularWeight: 660.67836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C4=NC(=NC(=N4)N5C6=CC=CC=C6C(=O)C7=CC=CC=C75)N8C9=CC=CC=C9C(=O)C1=CC=CC=C18

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C4=NC(=NC(=N4)N5C6=CC=CC=C6C(=O)C7=CC=CC=C75)N8C9=CC=CC=C9C(=O)C1=CC=CC=C18

InChI

InChI=1S/C42H24N6O3/c49-37-25-13-1-7-19-31(25)46(32-20-8-2-14-26(32)37)40-43-41(47-33-21-9-3-15-27(33)38(50)28-16-4-10-22-34(28)47)45-42(44-40)48-35-23-11-5-17-29(35)39(51)30-18-6-12-24-36(30)48/h1-24H