3,4,5,6-tetrakis(bromanyl)-N1,N1,N2,N2-tetraphenyl-benzene-1,2-dicarboxamide

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)-N1,N1,N2,N2-tetraphenyl-benzene-1,2-dicarboxamide Openeye Name: 3,4,5,6-tetrabromo-N1,N1,N2,N2-tetraphenyl-phthalamide CAS Name: 3,4,5,6-tetrabromo-N1,N1,N2,N2-tetraphenylbenzene-1,2-dicarboxamide IUPAC Name: 3,4,5,6-tetrabromo-1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-dicarboxamide Traditional Name: 3,4,5,6-tetrabromo-N,N,N',N'-tetraphenyl-phthalamide Formula: C32H20Br4N2O2 MolecularWeight: 784.1294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H20Br4N2O2/c33-27-25(31(39)37(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(28(34)30(36)29(27)35)32(40)38(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H