1,3-benzothiazole; 2-bromanyl-1-(9H-fluoren-1-yl)-9H-fluorene

Systemtic Name: 1,3-benzothiazole; 2-bromanyl-1-(9H-fluoren-1-yl)-9H-fluorene Openeye Name: 1,3-benzothiazole; 2-bromo-1-(9H-fluoren-1-yl)-9H-fluorene CAS Name: 1,3-benzothiazole; 2-bromo-1-(9H-fluoren-1-yl)-9H-fluorene IUPAC Name: 1,3-benzothiazole; 2-bromo-1-(9H-fluoren-1-yl)-9H-fluorene Traditional Name: 1,3-benzothiazole; 2-bromo-1-(9H-fluoren-1-yl)-9H-fluorene Formula: C33H22BrNS MolecularWeight: 544.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=CC=C3)C4=C(C=CC5=C4CC6=CC=CC=C65)Br.C1=CC=C2C(=C1)N=CS2

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=CC=C3)C4=C(C=CC5=C4CC6=CC=CC=C65)Br.C1=CC=C2C(=C1)N=CS2

InChI

InChI=1S/C26H17Br.C7H5NS/c27-25-13-12-21-19-9-4-2-7-17(19)15-24(21)26(25)22-11-5-10-20-18-8-3-1-6-16(18)14-23(20)22;1-2-4-7-6(3-1)8-5-9-7/h1-13H,14-15H2;1-5H