1,4-bis(azanyl)-2,3-bis[(4-bromophenyl)sulfanyl]anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2,3-bis[(4-bromophenyl)sulfanyl]anthracene-9,10-dione Openeye Name: 1,4-diamino-2,3-bis[(4-bromophenyl)sulfanyl]anthracene-9,10-dione CAS Name: 1,4-diamino-2,3-bis[(4-bromophenyl)thio]anthracene-9,10-dione IUPAC Name: 1,4-diamino-2,3-bis[(4-bromophenyl)sulfanyl]anthracene-9,10-dione Traditional Name: 1,4-diamino-2,3-bis[(4-bromophenyl)thio]-9,10-anthraquinone Formula: C26H16Br2N2O2S2 MolecularWeight: 612.35544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)SC4=CC=C(C=C4)Br)SC5=CC=C(C=C5)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)SC4=CC=C(C=C4)Br)SC5=CC=C(C=C5)Br)N

InChI

InChI=1S/C26H16Br2N2O2S2/c27-13-5-9-15(10-6-13)33-25-21(29)19-20(24(32)18-4-2-1-3-17(18)23(19)31)22(30)26(25)34-16-11-7-14(28)8-12-16/h1-12H,29-30H2