7-(1,3-benzothiazol-2-yl)-N-(6-bromanylhexoxy)-9,9-diethyl-N,3-diphenyl-fluoren-2-amine

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-N-(6-bromanylhexoxy)-9,9-diethyl-N,3-diphenyl-fluoren-2-amine Openeye Name: 7-(1,3-benzothiazol-2-yl)-N-(6-bromohexoxy)-9,9-diethyl-N,3-diphenyl-fluoren-2-amine CAS Name: 7-(1,3-benzothiazol-2-yl)-N-(6-bromohexoxy)-9,9-diethyl-N,3-diphenyl-2-fluorenamine IUPAC Name: 7-(1,3-benzothiazol-2-yl)-N-(6-bromohexoxy)-9,9-diethyl-N,3-diphenylfluoren-2-amine Traditional Name: [7-(1,3-benzothiazol-2-yl)-9,9-diethyl-3-phenyl-fluoren-2-yl]-(6-bromohexoxy)-phenyl-amine Formula: C42H41BrN2OS MolecularWeight: 701.75674

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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)N(C7=CC=CC=C7)OCCCCCCBr)CC

Isomeric SMILES

CCC1(C2=CC(=C(C=C2C3=C1C=C(C=C3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6)N(C7=CC=CC=C7)OCCCCCCBr)CC

InChI

InChI=1S/C42H41BrN2OS/c1-3-42(4-2)36-27-31(41-44-38-21-13-14-22-40(38)47-41)23-24-33(36)35-28-34(30-17-9-7-10-18-30)39(29-37(35)42)45(32-19-11-8-12-20-32)46-26-16-6-5-15-25-43/h7-14,17-24,27-29H,3-6,15-16,25-26H2,1-2H3