1-benzothiophen-4-yl-[2-[[2-[1-benzothiophen-4-yl(oxidanyl)methyl]phenyl]diselanyl]phenyl]methanol

Systemtic Name: 1-benzothiophen-4-yl-[2-[[2-[1-benzothiophen-4-yl(oxidanyl)methyl]phenyl]diselanyl]phenyl]methanol Openeye Name: benzothiophen-4-yl-[2-[[2-[benzothiophen-4-yl(hydroxy)methyl]phenyl]diselanyl]phenyl]methanol CAS Name: 1-benzothiophen-4-yl-[2-[[2-[1-benzothiophen-4-yl(hydroxy)methyl]phenyl]diselanyl]phenyl]methanol IUPAC Name: 1-benzothiophen-4-yl-[2-[[2-[1-benzothiophen-4-yl(hydroxy)methyl]phenyl]diselanyl]phenyl]methanol Traditional Name: benzothiophen-4-yl-[2-[[2-[benzothiophen-4-yl(hydroxy)methyl]phenyl]diselanyl]phenyl]methanol Formula: C30H22O2S2Se2 MolecularWeight: 636.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C3C=CSC3=CC=C2)O)[Se][Se]C4=CC=CC=C4C(C5=C6C=CSC6=CC=C5)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C3C=CSC3=CC=C2)O)[Se][Se]C4=CC=CC=C4C(C5=C6C=CSC6=CC=C5)O

InChI

InChI=1S/C30H22O2S2Se2/c31-29(21-9-5-11-25-19(21)15-17-33-25)23-7-1-3-13-27(23)35-36-28-14-4-2-8-24(28)30(32)22-10-6-12-26-20(22)16-18-34-26/h1-18,29-32H