2-[2-[1,2-bis(bromanyl)-1-phenyl-ethyl]phenyl]-4,6-diphenyl-pyridine

Systemtic Name: 2-[2-[1,2-bis(bromanyl)-1-phenyl-ethyl]phenyl]-4,6-diphenyl-pyridine Openeye Name: 2-[2-(1,2-dibromo-1-phenyl-ethyl)phenyl]-4,6-diphenyl-pyridine CAS Name: 2-[2-(1,2-dibromo-1-phenylethyl)phenyl]-4,6-diphenylpyridine IUPAC Name: 2-[2-(1,2-dibromo-1-phenylethyl)phenyl]-4,6-diphenylpyridine Traditional Name: 2-[2-(1,2-dibromo-1-phenyl-ethyl)phenyl]-4,6-diphenyl-pyridine Formula: C31H23Br2N MolecularWeight: 569.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3C(CBr)(C4=CC=CC=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3C(CBr)(C4=CC=CC=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C31H23Br2N/c32-22-31(33,26-16-8-3-9-17-26)28-19-11-10-18-27(28)30-21-25(23-12-4-1-5-13-23)20-29(34-30)24-14-6-2-7-15-24/h1-21H,22H2