N,N'-bis[9,10-bis(oxidanylidene)anthracen-2-yl]benzenecarboximidamide

Systemtic Name: N,N'-bis[9,10-bis(oxidanylidene)anthracen-2-yl]benzenecarboximidamide Openeye Name: N,N'-bis(9,10-dioxo-2-anthryl)benzamidine CAS Name: N,N'-bis(9,10-dioxo-2-anthracenyl)benzenecarboximidamide IUPAC Name: N,N'-bis(9,10-dioxoanthracen-2-yl)benzenecarboximidamide Traditional Name: N,N'-bis(9,10-diketo-2-anthryl)benzamidine Formula: C35H20N2O4 MolecularWeight: 532.5443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC5=CC6=C(C=C5)C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC5=CC6=C(C=C5)C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C35H20N2O4/c38-31-23-10-4-6-12-25(23)33(40)29-18-21(14-16-27(29)31)36-35(20-8-2-1-3-9-20)37-22-15-17-28-30(19-22)34(41)26-13-7-5-11-24(26)32(28)39/h1-19H,(H,36,37)