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

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-9,9-diethyl-N-phenyl-N-(3-phenylmethoxyphenyl)fluoren-2-amine Openeye Name: 7-(1,3-benzothiazol-2-yl)-N-(3-benzyloxyphenyl)-9,9-diethyl-N-phenyl-fluoren-2-amine CAS Name: 7-(1,3-benzothiazol-2-yl)-9,9-diethyl-N-phenyl-N-(3-phenylmethoxyphenyl)-2-fluorenamine IUPAC Name: 7-(1,3-benzothiazol-2-yl)-9,9-diethyl-N-phenyl-N-(3-phenylmethoxyphenyl)fluoren-2-amine Traditional Name: [7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]-(3-benzoxyphenyl)-phenyl-amine Formula: C43H36N2OS MolecularWeight: 628.82374

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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)OCC8=CC=CC=C8)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)OCC8=CC=CC=C8)CC

InChI

InChI=1S/C43H36N2OS/c1-3-43(4-2)38-26-31(42-44-40-20-11-12-21-41(40)47-42)22-24-36(38)37-25-23-34(28-39(37)43)45(32-16-9-6-10-17-32)33-18-13-19-35(27-33)46-29-30-14-7-5-8-15-30/h5-28H,3-4,29H2,1-2H3