(4-bromophenyl)-[1-[2-(4-bromophenyl)carbonylnaphthalen-1-yl]naphthalen-2-yl]methanone

Systemtic Name: (4-bromophenyl)-[1-[2-(4-bromophenyl)carbonylnaphthalen-1-yl]naphthalen-2-yl]methanone Openeye Name: [1-[2-(4-bromobenzoyl)-1-naphthyl]-2-naphthyl]-(4-bromophenyl)methanone CAS Name: (4-bromophenyl)-[1-[2-[(4-bromophenyl)-oxomethyl]-1-naphthalenyl]-2-naphthalenyl]methanone IUPAC Name: [1-[2-(4-bromobenzoyl)naphthalen-1-yl]naphthalen-2-yl]-(4-bromophenyl)methanone Traditional Name: [1-[2-(4-bromobenzoyl)-1-naphthyl]-2-naphthyl]-(4-bromophenyl)methanone Formula: C34H20Br2O2 MolecularWeight: 620.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Br)C(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Br)C(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C34H20Br2O2/c35-25-15-9-23(10-16-25)33(37)29-19-13-21-5-1-3-7-27(21)31(29)32-28-8-4-2-6-22(28)14-20-30(32)34(38)24-11-17-26(36)18-12-24/h1-20H