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

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-N-[3-(2-bromoethyloxy)phenyl]-9,9-diethyl-N-phenyl-fluoren-2-amine Openeye Name: 7-(1,3-benzothiazol-2-yl)-N-[3-(2-bromoethoxy)phenyl]-9,9-diethyl-N-phenyl-fluoren-2-amine CAS Name: 7-(1,3-benzothiazol-2-yl)-N-[3-(2-bromoethoxy)phenyl]-9,9-diethyl-N-phenyl-2-fluorenamine IUPAC Name: 7-(1,3-benzothiazol-2-yl)-N-[3-(2-bromoethoxy)phenyl]-9,9-diethyl-N-phenylfluoren-2-amine Traditional Name: [7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]-[3-(2-bromoethoxy)phenyl]-phenyl-amine Formula: C38H33BrN2OS MolecularWeight: 645.65042

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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)OCCBr)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)OCCBr)CC

InChI

InChI=1S/C38H33BrN2OS/c1-3-38(4-2)33-23-26(37-40-35-15-8-9-16-36(35)43-37)17-19-31(33)32-20-18-29(25-34(32)38)41(27-11-6-5-7-12-27)28-13-10-14-30(24-28)42-22-21-39/h5-20,23-25H,3-4,21-22H2,1-2H3