2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4,5-bis(bromanyl)phenol

Systemtic Name: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4,5-bis(bromanyl)phenol Openeye Name: 2-[1,3-bis(p-tolyl)imidazolidin-2-yl]-4,5-dibromo-phenol CAS Name: 2-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-4,5-dibromophenol IUPAC Name: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4,5-dibromophenol Traditional Name: 2-[1,3-bis(p-tolyl)imidazolidin-2-yl]-4,5-dibromo-phenol Formula: C23H22Br2N2O MolecularWeight: 502.24158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=CC(=C(C=C3O)Br)Br)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=CC(=C(C=C3O)Br)Br)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22Br2N2O/c1-15-3-7-17(8-4-15)26-11-12-27(18-9-5-16(2)6-10-18)23(26)19-13-20(24)21(25)14-22(19)28/h3-10,13-14,23,28H,11-12H2,1-2H3