1,1-bis(bromanyl)-2,3,4,5-tetraphenyl-stannole

Systemtic Name: 1,1-bis(bromanyl)-2,3,4,5-tetraphenyl-stannole Openeye Name: 1,1-dibromo-2,3,4,5-tetraphenyl-stannole CAS Name: 1,1-dibromo-2,3,4,5-tetraphenylstannole IUPAC Name: 1,1-dibromo-2,3,4,5-tetraphenylstannole Traditional Name: 1,1-dibromo-2,3,4,5-tetraphenyl-1-stannacyclopenta-2,4-diene Formula: C28H20Br2Sn MolecularWeight: 634.9764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([Sn](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(Br)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C([Sn](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(Br)Br)C5=CC=CC=C5

InChI

InChI=1S/C28H20.2BrH.Sn/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24;;;/h1-20H;2*1H;/q;;;+2/p-2