5-dibenzothiophen-1-yl-7-dibenzothiophen-4-yl-quinolin-8-ol

Systemtic Name: 5-dibenzothiophen-1-yl-7-dibenzothiophen-4-yl-quinolin-8-ol Openeye Name: 5-dibenzothiophen-1-yl-7-dibenzothiophen-4-yl-quinolin-8-ol CAS Name: 5-(1-dibenzothiophenyl)-7-(4-dibenzothiophenyl)-8-quinolinol IUPAC Name: 5-dibenzothiophen-1-yl-7-dibenzothiophen-4-ylquinolin-8-ol Traditional Name: 5-dibenzothiophen-1-yl-7-dibenzothiophen-4-yl-quinolin-8-ol Formula: C33H19NOS2 MolecularWeight: 509.64006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=C(C5=C(C=CC=N5)C(=C4)C6=C7C8=CC=CC=C8SC7=CC=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=C(C5=C(C=CC=N5)C(=C4)C6=C7C8=CC=CC=C8SC7=CC=C6)O

InChI

InChI=1S/C33H19NOS2/c35-32-26(23-12-5-11-22-19-8-1-3-14-27(19)37-33(22)23)18-25(21-13-7-17-34-31(21)32)20-10-6-16-29-30(20)24-9-2-4-15-28(24)36-29/h1-18,35H