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

Systemtic Name: 1,4-bis[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]anthracene-9,10-dione Openeye Name: 1,4-bis(2,6-dibromo-4-methyl-anilino)anthracene-9,10-dione CAS Name: 1,4-bis(2,6-dibromo-4-methylanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(2,6-dibromo-4-methylanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(2,6-dibromo-4-methyl-anilino)-9,10-anthraquinone Formula: C28H18Br4N2O2 MolecularWeight: 734.07072

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H18Br4N2O2/c1-13-9-17(29)25(18(30)10-13)33-21-7-8-22(34-26-19(31)11-14(2)12-20(26)32)24-23(21)27(35)15-5-3-4-6-16(15)28(24)36/h3-12,33-34H,1-2H3