[4-[9-[4-(3-bromophenyl)carbonyloxyphenyl]-10,10-diphenyl-anthracen-9-yl]phenyl] 3-bromanylbenzoate

Systemtic Name: [4-[9-[4-(3-bromophenyl)carbonyloxyphenyl]-10,10-diphenyl-anthracen-9-yl]phenyl] 3-bromanylbenzoate Openeye Name: [4-[9-[4-(3-bromobenzoyl)oxyphenyl]-10,10-diphenyl-9-anthryl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[9-[4-[(3-bromophenyl)-oxomethoxy]phenyl]-10,10-diphenyl-9-anthracenyl]phenyl] ester IUPAC Name: [4-[9-[4-(3-bromobenzoyl)oxyphenyl]-10,10-diphenylanthracen-9-yl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[9-[4-(3-bromobenzoyl)oxyphenyl]-10,10-diphenyl-9-anthryl]phenyl] ester Formula: C52H34Br2O4 MolecularWeight: 882.63196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=C(C=C5)OC(=O)C6=CC(=CC=C6)Br)C7=CC=C(C=C7)OC(=O)C8=CC(=CC=C8)Br)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=C(C=C5)OC(=O)C6=CC(=CC=C6)Br)C7=CC=C(C=C7)OC(=O)C8=CC(=CC=C8)Br)C9=CC=CC=C9

InChI

InChI=1S/C52H34Br2O4/c53-41-19-11-13-35(33-41)49(55)57-43-29-25-39(26-30-43)52(40-27-31-44(32-28-40)58-50(56)36-14-12-20-42(54)34-36)47-23-9-7-21-45(47)51(37-15-3-1-4-16-37,38-17-5-2-6-18-38)46-22-8-10-24-48(46)52/h1-34H