4,5,6,7-tetrakis(bromanyl)-1,3-bis(2-oxidanyl-2-phenyl-ethyl)benzimidazol-2-one

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-1,3-bis(2-oxidanyl-2-phenyl-ethyl)benzimidazol-2-one Openeye Name: 4,5,6,7-tetrabromo-1,3-bis(2-hydroxy-2-phenyl-ethyl)benzimidazol-2-one CAS Name: 4,5,6,7-tetrabromo-1,3-bis(2-hydroxy-2-phenylethyl)-2-benzimidazolone IUPAC Name: 4,5,6,7-tetrabromo-1,3-bis(2-hydroxy-2-phenylethyl)benzimidazol-2-one Traditional Name: 4,5,6,7-tetrabromo-1,3-bis(2-hydroxy-2-phenyl-ethyl)benzimidazol-2-one Formula: C23H18Br4N2O3 MolecularWeight: 690.01662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=C(C(=C(C(=C3Br)Br)Br)Br)N(C2=O)CC(C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C3=C(C(=C(C(=C3Br)Br)Br)Br)N(C2=O)CC(C4=CC=CC=C4)O)O

InChI

InChI=1S/C23H18Br4N2O3/c24-17-18(25)20(27)22-21(19(17)26)28(11-15(30)13-7-3-1-4-8-13)23(32)29(22)12-16(31)14-9-5-2-6-10-14/h1-10,15-16,30-31H,11-12H2