4-[3-bromanyl-5-(bromomethyl)-1-benzofuran-2-yl]-5-phenyl-3-(triphenylmethyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 4-[3-bromanyl-5-(bromomethyl)-1-benzofuran-2-yl]-5-phenyl-3-(triphenylmethyl)-2H-1,2,3,4-tetrazole Openeye Name: 4-[3-bromo-5-(bromomethyl)benzofuran-2-yl]-5-phenyl-3-trityl-2H-tetrazole CAS Name: 4-[3-bromo-5-(bromomethyl)-2-benzofuranyl]-5-phenyl-3-(triphenylmethyl)-2H-tetrazole IUPAC Name: 4-[3-bromo-5-(bromomethyl)-1-benzofuran-2-yl]-5-phenyl-3-trityl-2H-tetrazole Traditional Name: 4-[3-bromo-5-(bromomethyl)benzofuran-2-yl]-5-phenyl-3-trityl-2H-tetrazole Formula: C35H26Br2N4O MolecularWeight: 678.41514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNN(N2C3=C(C4=C(O3)C=CC(=C4)CBr)Br)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NNN(N2C3=C(C4=C(O3)C=CC(=C4)CBr)Br)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H26Br2N4O/c36-24-25-21-22-31-30(23-25)32(37)34(42-31)40-33(26-13-5-1-6-14-26)38-39-41(40)35(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-23,39H,24H2