5,5,10,10-tetrakis(4-methoxyphenyl)benzo[b][1,4]benzodistannine

Systemtic Name: 5,5,10,10-tetrakis(4-methoxyphenyl)benzo[b][1,4]benzodistannine Openeye Name: 5,5,10,10-tetrakis(4-methoxyphenyl)benzo[b][1,4]benzodistannine CAS Name: 5,5,10,10-tetrakis(4-methoxyphenyl)benzo[b][1,4]benzodistannin IUPAC Name: 5,5,10,10-tetrakis(4-methoxyphenyl)benzo[b][1,4]benzodistannine Formula: C40H36O4Sn2 MolecularWeight: 818.13144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Sn]2(C3=CC=CC=C3[Sn](C4=CC=CC=C42)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)[Sn]2(C3=CC=CC=C3[Sn](C4=CC=CC=C42)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/4C7H7O.2C6H4.2Sn/c4*1-8-7-5-3-2-4-6-7;2*1-2-4-6-5-3-1;;/h4*3-6H,1H3;2*1-4H;;