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

Systemtic Name: 10-[4,6-bis(9-phenyliminoacridin-10-yl)-1,3,5-triazin-2-yl]-N-phenyl-acridin-9-imine Openeye Name: 10-[4,6-bis(9-phenyliminoacridin-10-yl)-1,3,5-triazin-2-yl]-N-phenyl-acridin-9-imine CAS Name: 10-[4,6-bis(9-phenylimino-10-acridinyl)-1,3,5-triazin-2-yl]-N-phenyl-9-acridinimine IUPAC Name: 10-[4,6-bis(9-phenyliminoacridin-10-yl)-1,3,5-triazin-2-yl]-N-phenylacridin-9-imine Traditional Name: [10-[4,6-bis(9-phenyliminoacridin-10-yl)-s-triazin-2-yl]acridin-9-ylidene]-phenyl-amine Formula: C60H39N9 MolecularWeight: 886.01196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C4=CC=CC=C42)C5=NC(=NC(=N5)N6C7=CC=CC=C7C(=NC8=CC=CC=C8)C9=CC=CC=C96)N1C2=CC=CC=C2C(=NC2=CC=CC=C2)C2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C4=CC=CC=C42)C5=NC(=NC(=N5)N6C7=CC=CC=C7C(=NC8=CC=CC=C8)C9=CC=CC=C96)N1C2=CC=CC=C2C(=NC2=CC=CC=C2)C2=CC=CC=C21

InChI

InChI=1S/C60H39N9/c1-4-22-40(23-5-1)61-55-43-28-10-16-34-49(43)67(50-35-17-11-29-44(50)55)58-64-59(68-51-36-18-12-30-45(51)56(46-31-13-19-37-52(46)68)62-41-24-6-2-7-25-41)66-60(65-58)69-53-38-20-14-32-47(53)57(48-33-15-21-39-54(48)69)63-42-26-8-3-9-27-42/h1-39H