10-[3,5-bis(1-oxidanylideneacridin-10-yl)-1,3,5-triazinan-1-yl]acridin-1-one

Systemtic Name: 10-[3,5-bis(1-oxidanylideneacridin-10-yl)-1,3,5-triazinan-1-yl]acridin-1-one Openeye Name: 10-[3,5-bis(1-oxoacridin-10-yl)-1,3,5-triazinan-1-yl]acridin-1-one CAS Name: 10-[3,5-bis(1-oxo-10-acridinyl)-1,3,5-triazinan-1-yl]-1-acridinone IUPAC Name: 10-[3,5-bis(1-oxoacridin-10-yl)-1,3,5-triazinan-1-yl]acridin-1-one Traditional Name: 10-[3,5-bis(1-ketoacridin-10-yl)-1,3,5-triazinan-1-yl]acridin-1-one Formula: C42H30N6O3 MolecularWeight: 666.726

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(CN1N2C3=CC=CC=C3C=C4C2=CC=CC4=O)N5C6=CC=CC=C6C=C7C5=CC=CC7=O)N8C9=CC=CC=C9C=C1C8=CC=CC1=O

Isomeric SMILES

C1N(CN(CN1N2C3=CC=CC=C3C=C4C2=CC=CC4=O)N5C6=CC=CC=C6C=C7C5=CC=CC7=O)N8C9=CC=CC=C9C=C1C8=CC=CC1=O

InChI

InChI=1S/C42H30N6O3/c49-40-19-7-16-37-31(40)22-28-10-1-4-13-34(28)46(37)43-25-44(47-35-14-5-2-11-29(35)23-32-38(47)17-8-20-41(32)50)27-45(26-43)48-36-15-6-3-12-30(36)24-33-39(48)18-9-21-42(33)51/h1-24H,25-27H2