1-[[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione Openeye Name: 1-[[4-[(9,10-dioxo-1-anthryl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione CAS Name: 1-[[4-[(9,10-dioxo-1-anthracenyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione Traditional Name: 1-[[4-[(9,10-diketo-1-anthryl)amino]-6-phenyl-s-triazin-2-yl]amino]-9,10-anthraquinone Formula: C37H21N5O4 MolecularWeight: 599.59374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC7=C6C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC7=C6C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C37H21N5O4/c43-31-21-12-4-6-14-23(21)33(45)29-25(31)16-8-18-27(29)38-36-40-35(20-10-2-1-3-11-20)41-37(42-36)39-28-19-9-17-26-30(28)34(46)24-15-7-5-13-22(24)32(26)44/h1-19H,(H2,38,39,40,41,42)