7-(1,3-benzothiazol-2-yl)-N-[3-(4-bromanylbutoxy)phenyl]-9,9-diethyl-N-phenyl-fluoren-2-amine

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-N-[3-(4-bromanylbutoxy)phenyl]-9,9-diethyl-N-phenyl-fluoren-2-amine Openeye Name: 7-(1,3-benzothiazol-2-yl)-N-[3-(4-bromobutoxy)phenyl]-9,9-diethyl-N-phenyl-fluoren-2-amine CAS Name: 7-(1,3-benzothiazol-2-yl)-N-[3-(4-bromobutoxy)phenyl]-9,9-diethyl-N-phenyl-2-fluorenamine IUPAC Name: 7-(1,3-benzothiazol-2-yl)-N-[3-(4-bromobutoxy)phenyl]-9,9-diethyl-N-phenylfluoren-2-amine Traditional Name: [7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]-[3-(4-bromobutoxy)phenyl]-phenyl-amine Formula: C40H37BrN2OS MolecularWeight: 673.70358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)C5=C1C=C(C=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)OCCCCBr)CC

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)C5=C1C=C(C=C5)N(C6=CC=CC=C6)C7=CC(=CC=C7)OCCCCBr)CC

InChI

InChI=1S/C40H37BrN2OS/c1-3-40(4-2)35-25-28(39-42-37-17-8-9-18-38(37)45-39)19-21-33(35)34-22-20-31(27-36(34)40)43(29-13-6-5-7-14-29)30-15-12-16-32(26-30)44-24-11-10-23-41/h5-9,12-22,25-27H,3-4,10-11,23-24H2,1-2H3