3-[[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]-phenyl-amino]phenol

Systemtic Name: 3-[[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]-phenyl-amino]phenol Openeye Name: 3-(N-[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]anilino)phenol CAS Name: 3-(N-[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-2-fluorenyl]anilino)phenol IUPAC Name: 3-(N-[7-(1,3-benzothiazol-2-yl)-9,9-diethylfluoren-2-yl]anilino)phenol Traditional Name: 3-(N-[7-(1,3-benzothiazol-2-yl)-9,9-diethyl-fluoren-2-yl]anilino)phenol Formula: C36H30N2OS MolecularWeight: 538.7012

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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)O)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)O)CC

InChI

InChI=1S/C36H30N2OS/c1-3-36(4-2)31-21-24(35-37-33-15-8-9-16-34(33)40-35)17-19-29(31)30-20-18-27(23-32(30)36)38(25-11-6-5-7-12-25)26-13-10-14-28(39)22-26/h5-23,39H,3-4H2,1-2H3