1,4,5,8-tetrakis[(4-chlorophenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis[(4-chlorophenyl)amino]anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrakis(4-chloroanilino)anthracene-9,10-dione CAS Name: 1,4,5,8-tetrakis(4-chloroanilino)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrakis(4-chloroanilino)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetrakis(4-chloroanilino)-9,10-anthraquinone Formula: C38H24Cl4N4O2 MolecularWeight: 710.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)Cl)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)Cl)C(=O)C5=C(C=CC(=C5C3=O)NC6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)Cl)Cl

InChI

InChI=1S/C38H24Cl4N4O2/c39-21-1-9-25(10-2-21)43-29-17-18-30(44-26-11-3-22(40)4-12-26)34-33(29)37(47)35-31(45-27-13-5-23(41)6-14-27)19-20-32(36(35)38(34)48)46-28-15-7-24(42)8-16-28/h1-20,43-46H