1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-4-[(2-bromanyl-4-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-4-[(2-bromanyl-4-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2-bromo-4-methyl-anilino)-4-(2,6-dibromo-4-methyl-anilino)anthracene-9,10-dione CAS Name: 1-(2-bromo-4-methylanilino)-4-(2,6-dibromo-4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(2-bromo-4-methylanilino)-4-(2,6-dibromo-4-methylanilino)anthracene-9,10-dione Traditional Name: 1-(2-bromo-4-methyl-anilino)-4-(2,6-dibromo-4-methyl-anilino)-9,10-anthraquinone Formula: C28H19Br3N2O2 MolecularWeight: 655.17466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4Br)C)Br)C(=O)C5=CC=CC=C5C3=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC4=C(C=C(C=C4Br)C)Br)C(=O)C5=CC=CC=C5C3=O)Br

InChI

InChI=1S/C28H19Br3N2O2/c1-14-7-8-21(18(29)11-14)32-22-9-10-23(33-26-19(30)12-15(2)13-20(26)31)25-24(22)27(34)16-5-3-4-6-17(16)28(25)35/h3-13,32-33H,1-2H3