2,6-bis(bromanyl)-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenol

Systemtic Name: 2,6-bis(bromanyl)-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenol Openeye Name: 2,6-dibromo-4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)phenol CAS Name: 2,6-dibromo-4-(6-bromo-11-naphtho[3,2-b][1]benzothiolyl)phenol IUPAC Name: 2,6-dibromo-4-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)phenol Traditional Name: 2,6-dibromo-4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)phenol Formula: C22H11Br3OS MolecularWeight: 563.09914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4SC3=C2Br)C5=CC(=C(C(=C5)Br)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4SC3=C2Br)C5=CC(=C(C(=C5)Br)O)Br

InChI

InChI=1S/C22H11Br3OS/c23-15-9-11(10-16(24)21(15)26)18-12-5-1-2-6-13(12)20(25)22-19(18)14-7-3-4-8-17(14)27-22/h1-10,26H