1-bromanyl-2-(1,2,2,2-tetraphenylethyl)benzene

Systemtic Name: 1-bromanyl-2-(1,2,2,2-tetraphenylethyl)benzene Openeye Name: 1-bromo-2-(1,2,2,2-tetraphenylethyl)benzene CAS Name: 1-bromo-2-(1,2,2,2-tetraphenylethyl)benzene IUPAC Name: 1-bromo-2-(1,2,2,2-tetraphenylethyl)benzene Traditional Name: 1-bromo-2-(1,2,2,2-tetraphenylethyl)benzene Formula: C32H25Br MolecularWeight: 489.4449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25Br/c33-30-24-14-13-23-29(30)31(25-15-5-1-6-16-25)32(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31H