7-(1,3-benzothiazol-2-yl)-N-(2-bromoethyloxy)-9,9-diethyl-3-phenyl-fluoren-2-amine

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-N-(2-bromoethyloxy)-9,9-diethyl-3-phenyl-fluoren-2-amine Openeye Name: 7-(1,3-benzothiazol-2-yl)-N-(2-bromoethoxy)-9,9-diethyl-3-phenyl-fluoren-2-amine CAS Name: 7-(1,3-benzothiazol-2-yl)-N-(2-bromoethoxy)-9,9-diethyl-3-phenyl-2-fluorenamine IUPAC Name: 7-(1,3-benzothiazol-2-yl)-N-(2-bromoethoxy)-9,9-diethyl-3-phenylfluoren-2-amine Traditional Name: [7-(1,3-benzothiazol-2-yl)-9,9-diethyl-3-phenyl-fluoren-2-yl]-(2-bromoethoxy)amine Formula: C32H29BrN2OS MolecularWeight: 569.55446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC(=C(C=C2C3=C1C=C(C=C3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6)NOCCBr)CC

Isomeric SMILES

CCC1(C2=CC(=C(C=C2C3=C1C=C(C=C3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6)NOCCBr)CC

InChI

InChI=1S/C32H29BrN2OS/c1-3-32(4-2)26-18-22(31-34-28-12-8-9-13-30(28)37-31)14-15-23(26)25-19-24(21-10-6-5-7-11-21)29(20-27(25)32)35-36-17-16-33/h5-15,18-20,35H,3-4,16-17H2,1-2H3