(4-bromophenyl)-[4-(4-bromophenyl)-2-[(2-hydroxyphenyl)-methyl-amino]-6-phenyl-phenyl]methanone

Systemtic Name: (4-bromophenyl)-[4-(4-bromophenyl)-2-[(2-hydroxyphenyl)-methyl-amino]-6-phenyl-phenyl]methanone Openeye Name: (4-bromophenyl)-[4-(4-bromophenyl)-2-(2-hydroxy-N-methyl-anilino)-6-phenyl-phenyl]methanone CAS Name: (4-bromophenyl)-[4-(4-bromophenyl)-2-(2-hydroxy-N-methylanilino)-6-phenylphenyl]methanone IUPAC Name: (4-bromophenyl)-[4-(4-bromophenyl)-2-(2-hydroxy-N-methylanilino)-6-phenylphenyl]methanone Traditional Name: (4-bromophenyl)-[4-(4-bromophenyl)-2-(2-hydroxy-N-methyl-anilino)-6-phenyl-phenyl]methanone Formula: C32H23Br2NO2 MolecularWeight: 613.33852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1O)C2=CC(=CC(=C2C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CN(C1=CC=CC=C1O)C2=CC(=CC(=C2C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H23Br2NO2/c1-35(28-9-5-6-10-30(28)36)29-20-24(21-11-15-25(33)16-12-21)19-27(22-7-3-2-4-8-22)31(29)32(37)23-13-17-26(34)18-14-23/h2-20,36H,1H3